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(R)-1,1-Dimethoxy-2-propanamine

CAT: 0572-TRC-D470565-5GSize: 5 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-D470565-5GSize:5 g
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CAS Number
126147-79-3
Synonyms
(R)-1,1-Dimethoxy-2-propanamine
Hazard Statement
No Data Available
Smiles
COC(OC)[C@@H](C)N
Molecular Formula
C5 H13 N O2
Molecular Weight
119.162
InChI
InChI=1S/C5H13NO2/c1-4(6)5(7-2)8-3/h4-5H,6H2,1-3H3/t4-/m1/s1
Additionnal Information
IUPAC name: (2R)-1,1-dimethoxypropan-2-amine
Shipping Conditions
Room Temperature

Chemical Information

(2R)-1,1-dimethoxypropan-2-amine
CAS Number126147-79-3
PubChem CID12707129
IUPAC Name(2R)-1,1-dimethoxypropan-2-amine
Molecular FormulaC5H13NO2
Molecular Weight119.16
XLogP-0.4
Topological Polar Surface Area44.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count8
Formal Charge0
Complexity54
SMILES
C[C@H](C(OC)OC)N
InChI
InChI=1S/C5H13NO2/c1-4(6)5(7-2)8-3/h4-5H,6H2,1-3H3/t4-/m1/s1
InChIKey
GZOKAVHTSXSLNB-SCSAIBSYSA-N
Chemical Structure
2D Structure
2D structure of (2R)-1,1-dimethoxypropan-2-amine
CAS: 126147-79-3
CID: 12707129
Formula: C5H13NO2
MW: 119.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight119.16
XLogP3-0.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass119.094628657
Monoisotopic Mass119.094628657
Topological Polar Surface Area44.5 Ų
Heavy Atom Count8
Formal Charge0
Complexity54.4
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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