2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine

C9H16N2 — CID 142206786

IUPAC2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine
SMILESCN(C)CCC1=CCCN=C1
InChIInChI=1S/C9H16N2/c1-11(2)7-5-9-4-3-6-10-8-9/h4,8H,3,5-7H2,1-2H3
InChIKeyXZQIQYVSNZEMRY-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.34
Rot. Bonds3

About 2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine

2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine (PubChem CID 142206786) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine
PubChem CID142206786
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine
SMILESCN(C)CCC1=CCCN=C1
InChIInChI=1S/C9H16N2/c1-11(2)7-5-9-4-3-6-10-8-9/h4,8H,3,5-7H2,1-2H3
InChIKeyXZQIQYVSNZEMRY-UHFFFAOYSA-N
XLogP1.34
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 71362789
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CID 144126167
N,N-dimethyl-3-(2-methylpent-2-enylideneamino)propan-1-amine
CID 54544812
N,N-dimethyl-2-(2H-pyrrol-4-yl)ethanamine
CID 58398140
(Z)-N-methyl-2-(1-methylazetidin-3-yl)but-2-en-1-imine
CID 66634682
1-(2,3-dihydropyridin-5-yl)-N,N-dimethylmethanamine
CID 68216038
N-methyl-2-(1-methylazetidin-3-yl)but-2-en-1-imine
CID 77156446
1,5-Dimethyl-2,3-dihydropyridin-1-ium
CID 89785843
5-ethyl-9-methyl-3,4,6,7-tetrahydro-2H-1,5-diazecine
CID 90893148
Ethane;5-methyl-2,3-dihydropyridine
CID 91099222
Ethylidene-methyl-(4-methylpent-3-enyl)azanium
CID 123222677
Ethyl-ethylidene-(3-methylpent-3-enyl)azanium
CID 123358771

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine (CID 142206786) is 2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine is CN(C)CCC1=CCCN=C1.
What is the InChIKey of 2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine?
The InChIKey is XZQIQYVSNZEMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-11(2)7-5-9-4-3-6-10-8-9/h4,8H,3,5-7H2,1-2H3.
What are the key properties of 2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine?
2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine has a molecular weight of 152.24 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 142206786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).