[4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine

C14H23N3 — CID 62745432

IUPAC[4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine
SMILESCc1nc(C2CCC(C)CC2)nc(C)c1CN
InChIInChI=1S/C14H23N3/c1-9-4-6-12(7-5-9)14-16-10(2)13(8-15)11(3)17-14/h9,12H,4-8,15H2,1-3H3
InChIKeyQQMCUDSAULQQSQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.85
Rot. Bonds2

About [4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine

[4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine (PubChem CID 62745432) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine.

Molecular Properties

Compound Name[4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine
PubChem CID62745432
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine
SMILESCc1nc(C2CCC(C)CC2)nc(C)c1CN
InChIInChI=1S/C14H23N3/c1-9-4-6-12(7-5-9)14-16-10(2)13(8-15)11(3)17-14/h9,12H,4-8,15H2,1-3H3
InChIKeyQQMCUDSAULQQSQ-UHFFFAOYSA-N
XLogP2.85
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine
CID 62744554
5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
CID 62191021
N-[[4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methyl]-2-methylpropan-1-amine
CID 62746721
4-chloro-5-iodo-6-methyl-2-(4-methylcyclohexyl)pyrimidine
CID 66294162
4,6-dichloro-5-ethyl-2-(4-methylcyclohexyl)pyrimidine
CID 63612318
5-bromo-4-chloro-6-methyl-2-(4-methylcyclohexyl)pyrimidine
CID 66293541
5-(aminomethyl)-N,N,4,6-tetramethylpyrimidin-2-amine
CID 28814656
6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
CID 62192253
3-(2-cyclopropyl-4,6-dimethylpyrimidin-5-yl)-N-methylpropan-1-amine
CID 55134669
2-cyclopropyl-5-iodo-6-methylpyrimidin-4-amine
CID 66307285
2-cyclopropyl-4-methyl-6-(4-methylcyclohexyl)sulfanylpyrimidine-5-carboxylic acid
CID 64748455
2-[4,6-dimethyl-2-(4-propan-2-ylcyclohexyl)pyrimidin-5-yl]acetic acid
CID 65425365

Frequently Asked Questions

What is the IUPAC name of [4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine?
The IUPAC name of [4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine (CID 62745432) is [4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine.
What is the SMILES notation for [4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine?
The canonical SMILES for [4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine is Cc1nc(C2CCC(C)CC2)nc(C)c1CN.
What is the InChIKey of [4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine?
The InChIKey is QQMCUDSAULQQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-9-4-6-12(7-5-9)14-16-10(2)13(8-15)11(3)17-14/h9,12H,4-8,15H2,1-3H3.
What are the key properties of [4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine?
[4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine has a molecular weight of 233.36 g/mol, XLogP of 2.85, 2 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)pyrimidin-5-yl]methanamine is sourced from PubChem (CID 62745432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).