1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine

C15H24N2 — CID 63156082

IUPAC1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine
SMILESCCCC1CCC(N)(c2ccc(C)nc2)CC1
InChIInChI=1S/C15H24N2/c1-3-4-13-7-9-15(16,10-8-13)14-6-5-12(2)17-11-14/h5-6,11,13H,3-4,7-10,16H2,1-2H3
InChIKeyUYPUJUYYGXOKDM-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.53
Rot. Bonds3

About 1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine

1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine (PubChem CID 63156082) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine
PubChem CID63156082
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine
SMILESCCCC1CCC(N)(c2ccc(C)nc2)CC1
InChIInChI=1S/C15H24N2/c1-3-4-13-7-9-15(16,10-8-13)14-6-5-12(2)17-11-14/h5-6,11,13H,3-4,7-10,16H2,1-2H3
InChIKeyUYPUJUYYGXOKDM-UHFFFAOYSA-N
XLogP3.53
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-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

4-ethyl-1-(6-methyl-3-pyridinyl)cycloheptan-1-amine
CID 65084157
1-(3,4-dimethylphenyl)-4-propylcyclohexan-1-amine
CID 55187144
1-(6-methyl-3-pyridinyl)cycloheptan-1-amine
CID 63155403
1-(4-methoxyphenyl)-4-propylcyclohexan-1-amine
CID 54919370
1-(1-methylpyrazol-4-yl)-4-propylcycloheptan-1-amine
CID 65086253
4-propyl-1-thiophen-3-ylcycloheptan-1-amine
CID 65100099
(6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine
CID 65424529
1-(4-methyl-1,3-thiazol-2-yl)-4-propylcyclohexan-1-amine
CID 61332631
1-naphthalen-2-yl-4-propylcycloheptan-1-amine
CID 65086646
3,3,5,5-tetramethyl-1-(6-methyl-3-pyridinyl)cyclohexan-1-amine
CID 103961175
1-(3-fluoro-4-methoxyphenyl)-4-propylcycloheptan-1-amine
CID 65086410
1-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-propylcyclohexan-1-amine
CID 65420508

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine?
The IUPAC name of 1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine (CID 63156082) is 1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine.
What is the SMILES notation for 1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine?
The canonical SMILES for 1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine is CCCC1CCC(N)(c2ccc(C)nc2)CC1.
What is the InChIKey of 1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine?
The InChIKey is UYPUJUYYGXOKDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-4-13-7-9-15(16,10-8-13)14-6-5-12(2)17-11-14/h5-6,11,13H,3-4,7-10,16H2,1-2H3.
What are the key properties of 1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine?
1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine is sourced from PubChem (CID 63156082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).