[4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine

C15H24N2 — CID 113297409

IUPAC[4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine
SMILESCc1cncc(C2CC(C)(C)CCC2CN)c1
InChIInChI=1S/C15H24N2/c1-11-6-13(10-17-9-11)14-7-15(2,3)5-4-12(14)8-16/h6,9-10,12,14H,4-5,7-8,16H2,1-3H3
InChIKeyHUZBNACGPJJTNC-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.26
Rot. Bonds2

About [4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine

[4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine (PubChem CID 113297409) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine
PubChem CID113297409
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine
SMILESCc1cncc(C2CC(C)(C)CCC2CN)c1
InChIInChI=1S/C15H24N2/c1-11-6-13(10-17-9-11)14-7-15(2,3)5-4-12(14)8-16/h6,9-10,12,14H,4-5,7-8,16H2,1-3H3
InChIKeyHUZBNACGPJJTNC-UHFFFAOYSA-N
XLogP3.26
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexan-1-amine
CID 115375622
4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexane-1-carboxylic acid
CID 113297404
[2-(4-cyclobutylphenyl)-4,4-dimethylcyclohexyl]methanamine
CID 116507076
[4,4-dimethyl-2-(1-propylpyrazol-4-yl)cyclohexyl]methanamine
CID 81012513
2-(5-fluoro-3-pyridinyl)-4,4-dimethylcyclohexan-1-amine
CID 81014855
[2-(2-fluoro-4,6-dimethylphenyl)-4,4-dimethylcyclohexyl]methanamine
CID 106882861
1-(4,4-dimethyl-2-pyrimidin-5-ylcyclohexyl)-N-methylmethanamine
CID 81030852
[4,4-dimethyl-2-(4-propan-2-yloxyphenyl)cyclohexyl]methanamine
CID 81012063
[2-(2-ethylpyrazol-3-yl)-4,4-dimethylcyclohexyl]methanamine
CID 81012812
[2-(4-bromo-1-ethylpyrazol-5-yl)-4,4-dimethylcyclohexyl]methanamine
CID 114666692
[2-(1-ethylimidazol-2-yl)-4,4-dimethylcyclohexyl]methanamine
CID 81012620
[2-(5-bromo-2-fluorophenyl)-4,4-dimethylcyclohexyl]methanamine
CID 81011493

Frequently Asked Questions

What is the IUPAC name of [4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine?
The IUPAC name of [4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine (CID 113297409) is [4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine.
What is the SMILES notation for [4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine?
The canonical SMILES for [4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine is Cc1cncc(C2CC(C)(C)CCC2CN)c1.
What is the InChIKey of [4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine?
The InChIKey is HUZBNACGPJJTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-6-13(10-17-9-11)14-7-15(2,3)5-4-12(14)8-16/h6,9-10,12,14H,4-5,7-8,16H2,1-3H3.
What are the key properties of [4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine?
[4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine has a molecular weight of 232.37 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4-dimethyl-2-(5-methyl-3-pyridinyl)cyclohexyl]methanamine is sourced from PubChem (CID 113297409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).