[4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine

C15H24N2O — CID 61177850

IUPAC[4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine
SMILESCc1cc(C)c(CN)c(OC2CCC(C)CC2)n1
InChIInChI=1S/C15H24N2O/c1-10-4-6-13(7-5-10)18-15-14(9-16)11(2)8-12(3)17-15/h8,10,13H,4-7,9,16H2,1-3H3
InChIKeyBYHWNLWKYASDCJ-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.11
Rot. Bonds3

About [4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine

[4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine (PubChem CID 61177850) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine
PubChem CID61177850
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine
SMILESCc1cc(C)c(CN)c(OC2CCC(C)CC2)n1
InChIInChI=1S/C15H24N2O/c1-10-4-6-13(7-5-10)18-15-14(9-16)11(2)8-12(3)17-15/h8,10,13H,4-7,9,16H2,1-3H3
InChIKeyBYHWNLWKYASDCJ-UHFFFAOYSA-N
XLogP3.11
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine 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 [4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine?
The IUPAC name of [4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine (CID 61177850) is [4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine.
What is the SMILES notation for [4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine?
The canonical SMILES for [4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine is Cc1cc(C)c(CN)c(OC2CCC(C)CC2)n1.
What is the InChIKey of [4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine?
The InChIKey is BYHWNLWKYASDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10-4-6-13(7-5-10)18-15-14(9-16)11(2)8-12(3)17-15/h8,10,13H,4-7,9,16H2,1-3H3.
What are the key properties of [4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine?
[4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine is sourced from PubChem (CID 61177850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).