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N-Methylcytisine

CAT: 0572-TRC-M294680-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M294680-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
486-86-2
Synonyms
1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R,5S)-; 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-; Cytisine, 12-methyl- (8CI); Cytisine, N-methyl- (7CI); Cytisine, methyl- (6CI); (-)-N-Methylcytisine; (1R,5S)-1,2,3,4,5,6-Hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one; Caulophyllin; Caulophylline; N-Methylcytisine
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
CN1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2
Molecular Formula
C12 H16 N2 O
Molecular Weight
204.27
InChI
InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10+/m0/s1
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

N-Methylcytisine

N-methylcytisine has been reported in Euchresta horsfieldii, Ormosia emarginata, and other organisms with data available.

CAS Number486-86-2
PubChem CID670971
IUPAC Name(1R,9S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Molecular FormulaC12H16N2O
Molecular Weight204.27
XLogP0.7
Topological Polar Surface Area23.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count15
Formal Charge0
Complexity359
SMILES
CN1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2
InChI
InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10+/m0/s1
InChIKey
CULUKMPMGVXCEI-VHSXEESVSA-N
Chemical Structure
2D Structure
2D structure of N-Methylcytisine
CAS: 486-86-2
CID: 670971
Formula: C12H16N2O
MW: 204.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight204.27
XLogP30.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass204.126263138
Monoisotopic Mass204.126263138
Topological Polar Surface Area23.6 Ų
Heavy Atom Count15
Formal Charge0
Complexity359
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes