N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine

C9H16N2 — CID 142173291

IUPACN-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine
SMILESCC(C)NCC1CC=CC=N1
InChIInChI=1S/C9H16N2/c1-8(2)11-7-9-5-3-4-6-10-9/h3-4,6,8-9,11H,5,7H2,1-2H3
InChIKeyIUAMLYSIVRJHAX-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.38
Rot. Bonds3

About N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine

N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine (PubChem CID 142173291) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine
PubChem CID142173291
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine
SMILESCC(C)NCC1CC=CC=N1
InChIInChI=1S/C9H16N2/c1-8(2)11-7-9-5-3-4-6-10-9/h3-4,6,8-9,11H,5,7H2,1-2H3
InChIKeyIUAMLYSIVRJHAX-UHFFFAOYSA-N
XLogP1.38
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine 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

2-methyl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine
CID 23545925
1-[2-(2,3-Dihydropyridin-2-yl)ethyl]piperazine
CID 57000685
N-(2,3-dihydropyridin-2-ylmethyl)-N-methylbutan-2-amine
CID 66612937
N-methyl-2,3-dihydropyridin-3-amine
CID 70630719
1-(2,3-dihydropyridin-2-yl)-N-(2,3-dihydropyridin-6-ylmethyl)-N-methylmethanamine
CID 70912867
N-[(2-methyl-2,3-dihydropyridin-4-yl)methyl]ethanamine
CID 89030889
1-(2,3-dihydropyridin-3-yl)-N-methylethanamine
CID 89183369
N-(1-butan-2-yliminopropan-2-yl)hept-5-en-1-amine
CID 123147884
2-(2,3-dihydropyridin-2-yl)-N-ethylethanamine
CID 123215911
N-(2,3-dihydropyridin-2-ylmethyl)-2-ethyliminopentan-1-amine
CID 123262214
N-(2-methyliminoethyl)hex-4-en-2-amine
CID 123303353
N'-(3-methyl-5-methyliminopent-3-en-2-yl)ethane-1,2-diamine
CID 123781675

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine?
The IUPAC name of N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine (CID 142173291) is N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine is CC(C)NCC1CC=CC=N1.
What is the InChIKey of N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine?
The InChIKey is IUAMLYSIVRJHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-8(2)11-7-9-5-3-4-6-10-9/h3-4,6,8-9,11H,5,7H2,1-2H3.
What are the key properties of N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine?
N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine has a molecular weight of 152.24 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydropyridin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 142173291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).