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Cyproheptadine EP Impurity C

CAT: 1299-RM-C161503-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-C161503-01Size:10 mg
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CAS Number
3967-32-6
Synonyms
5- (1-methylpiperidin-4-yl) -5H-dibenzo[a, d][7]annulen-5-ol
Molecular Formula
C21H23NO
Molecular Weight
305.41
Target Alternative Name
Cyproheptadine
Product Name Synonym
5- (1-methylpiperidin-4-yl) -5H-dibenzo[a, d][7]annulen-5-ol

Chemical Information

5-(1-methylpiperidin-4-yl)-5H-dibenzo(a,d)(7)annulen-5-ol
CAS Number3967-32-6
PubChem CID6451638
IUPAC Name2-(1-methylpiperidin-4-yl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ol
Molecular FormulaC21H23NO
Molecular Weight305.4
XLogP3.8
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count23
Formal Charge0
Complexity411
SMILES
CN1CCC(CC1)C2(C3=CC=CC=C3C=CC4=CC=CC=C42)O
InChI
InChI=1S/C21H23NO/c1-22-14-12-18(13-15-22)21(23)19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21/h2-11,18,23H,12-15H2,1H3
InChIKey
NPSCPXDYXVEYQW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(1-methylpiperidin-4-yl)-5H-dibenzo(a,d)(7)annulen-5-ol
CAS: 3967-32-6
CID: 6451638
Formula: C21H23NO
MW: 305.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight305.4
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass305.177964357
Monoisotopic Mass305.177964357
Topological Polar Surface Area23.5 Ų
Heavy Atom Count23
Formal Charge0
Complexity411
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes