1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine

C15H24N2 — CID 62603236

IUPAC1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine
SMILESCNC(Cc1cccnc1)CC1CCCCC1
InChIInChI=1S/C15H24N2/c1-16-15(10-13-6-3-2-4-7-13)11-14-8-5-9-17-12-14/h5,8-9,12-13,15-16H,2-4,6-7,10-11H2,1H3
InChIKeyDDAOILWZAVANRJ-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.18
Rot. Bonds5

About 1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine

1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine (PubChem CID 62603236) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine
PubChem CID62603236
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine
SMILESCNC(Cc1cccnc1)CC1CCCCC1
InChIInChI=1S/C15H24N2/c1-16-15(10-13-6-3-2-4-7-13)11-14-8-5-9-17-12-14/h5,8-9,12-13,15-16H,2-4,6-7,10-11H2,1H3
InChIKeyDDAOILWZAVANRJ-UHFFFAOYSA-N
XLogP3.18
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-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

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine?
The IUPAC name of 1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine (CID 62603236) is 1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine?
The canonical SMILES for 1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine is CNC(Cc1cccnc1)CC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine?
The InChIKey is DDAOILWZAVANRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-16-15(10-13-6-3-2-4-7-13)11-14-8-5-9-17-12-14/h5,8-9,12-13,15-16H,2-4,6-7,10-11H2,1H3.
What are the key properties of 1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine?
1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine is sourced from PubChem (CID 62603236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).