(1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine

C15H24N2 — CID 94912990

IUPAC(1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
SMILESCc1ccc(CN[C@H](C)C2CCCCC2)cn1
InChIInChI=1S/C15H24N2/c1-12-8-9-14(10-16-12)11-17-13(2)15-6-4-3-5-7-15/h8-10,13,15,17H,3-7,11H2,1-2H3/t13-/m1/s1
InChIKeyZBMDUZJSUPMCDT-CYBMUJFWSA-N
MW232.37 g/mol
LogP3.45
Rot. Bonds4

About (1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine

(1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine (PubChem CID 94912990) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
PubChem CID94912990
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name(1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
SMILESCc1ccc(CN[C@H](C)C2CCCCC2)cn1
InChIInChI=1S/C15H24N2/c1-12-8-9-14(10-16-12)11-17-13(2)15-6-4-3-5-7-15/h8-10,13,15,17H,3-7,11H2,1-2H3/t13-/m1/s1
InChIKeyZBMDUZJSUPMCDT-CYBMUJFWSA-N
XLogP3.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine 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

(1R)-1-cycloheptyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
CID 113449658
(1R)-1-cyclohexyl-N-(pyridin-3-ylmethyl)ethanamine
CID 81384480
(1R)-1-cyclopentyl-N-[(4-methylphenyl)methyl]ethanamine
CID 81394920
(1S)-1-cyclohexyl-N-[(4-ethylphenyl)methyl]ethanamine
CID 81387895
1-cyclohexyl-N-[(3,4-dimethylphenyl)methyl]ethanamine
CID 63477303
(1S)-1-cyclohexyl-N-[(3,4-dimethylphenyl)methyl]ethanamine
CID 81384359
(1S)-1-cycloheptyl-N-[(4-propan-2-ylphenyl)methyl]ethanamine
CID 81390306
(1R)-N-[(4-bromophenyl)methyl]-1-cyclohexylethanamine
CID 81384290
(1R)-1-cycloheptyl-N-[(4-propan-2-ylphenyl)methyl]ethanamine
CID 81388470
(1S)-1-cycloheptyl-N-(pyrimidin-5-ylmethyl)ethanamine
CID 81391282
(1S)-1-cyclobutyl-N-[(4-methylphenyl)methyl]ethanamine
CID 118957385
(1S)-1-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanamine
CID 81386101

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine?
The IUPAC name of (1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine (CID 94912990) is (1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine.
What is the SMILES notation for (1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine?
The canonical SMILES for (1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine is Cc1ccc(CN[C@H](C)C2CCCCC2)cn1.
What is the InChIKey of (1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine?
The InChIKey is ZBMDUZJSUPMCDT-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-8-9-14(10-16-12)11-17-13(2)15-6-4-3-5-7-15/h8-10,13,15,17H,3-7,11H2,1-2H3/t13-/m1/s1.
What are the key properties of (1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine?
(1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine has a molecular weight of 232.37 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 94912990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).