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PubChem CID	1146
SMILES	CN(C)C
Common Name	Trimethylamine
IUPAC Name	N,N-dimethylmethanamine
Functional Group(s)	Amine, Tert. amine, Tert. aliphat. amine
Molecular Properties

Molecular Weight	50.04
Number of Atoms	13
Number of Hydrogen Atoms	9
Number of Heavy Atoms	4
Number of Rings	0
Number of Rotatable Bonds	0
Number of Aromatic Bonds	0
Number of Hydrogen Bond Acceptors	1
Number of Hydrogen Bond Donors	0
Hydrophilic Index	-1.5
AlogP	0.18

Details of Molecular Properties were obtained using ChemoPy Python package.

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