N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine

C9H16N2 — CID 142142768

IUPACN,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine
SMILESCC1=NC(CN(C)C)CC=C1
InChIInChI=1S/C9H16N2/c1-8-5-4-6-9(10-8)7-11(2)3/h4-5,9H,6-7H2,1-3H3
InChIKeyHDGDNHMJEHNPIC-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.34
Rot. Bonds2

About N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine

N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine (PubChem CID 142142768) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine
PubChem CID142142768
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine
SMILESCC1=NC(CN(C)C)CC=C1
InChIInChI=1S/C9H16N2/c1-8-5-4-6-9(10-8)7-11(2)3/h4-5,9H,6-7H2,1-3H3
InChIKeyHDGDNHMJEHNPIC-UHFFFAOYSA-N
XLogP1.34
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
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

Analyze N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-butyl-1-methyl-2,6-dihydropyridin-3-imine
CID 57045078
N-(2,3-dihydropyridin-2-ylmethyl)-N-methylbutan-2-amine
CID 66612937
N-(2,3-dihydropyridin-2-ylmethyl)-N-prop-2-enylprop-2-en-1-amine
CID 67865768
(2S)-N,N,2-trimethyl-2,3-dihydropyridin-3-amine
CID 67991661
1-(2,3-dihydropyridin-2-yl)-N-(2,3-dihydropyridin-6-ylmethyl)-N-methylmethanamine
CID 70912867
2-ethyl-1-methyl-3,9-dihydro-2H-cyclohepta[b]pyrazin-1-ium
CID 91803313
1,6-Dimethyl-2,3,4,5-tetrahydro-1,6-benzodiazocine-1,6-diium
CID 123257336
(2,6-Dimethyl-2,3-dihydropyridin-3-yl)-trimethylazanium
CID 123346098
2-(2,3-dihydropyridin-6-yl)-N,N-dimethylethanamine
CID 141943598
(Z)-N-ethyl-1-(4-methylpiperazin-1-yl)pent-3-en-2-imine
CID 142404141
(Z)-N-methyl-1-(4-methylpiperazin-1-yl)hex-3-en-2-imine
CID 143130114
N-(2,3-dihydropyridin-6-ylmethyl)-N-methylpropan-1-amine
CID 146592609

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine (CID 142142768) is N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine is CC1=NC(CN(C)C)CC=C1.
What is the InChIKey of N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine?
The InChIKey is HDGDNHMJEHNPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-8-5-4-6-9(10-8)7-11(2)3/h4-5,9H,6-7H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine?
N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine has a molecular weight of 152.24 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(6-methyl-2,3-dihydropyridin-2-yl)methanamine is sourced from PubChem (CID 142142768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).