2-(4-cyclohexylpyrimidin-2-yl)ethanol

C12H18N2O — CID 116899631

IUPAC2-(4-cyclohexylpyrimidin-2-yl)ethanol
SMILESOCCc1nccc(C2CCCCC2)n1
InChIInChI=1S/C12H18N2O/c15-9-7-12-13-8-6-11(14-12)10-4-2-1-3-5-10/h6,8,10,15H,1-5,7,9H2
InChIKeyDZMJOFRSJOZBDR-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.06
Rot. Bonds3

About 2-(4-cyclohexylpyrimidin-2-yl)ethanol

2-(4-cyclohexylpyrimidin-2-yl)ethanol (PubChem CID 116899631) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-(4-cyclohexylpyrimidin-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-cyclohexylpyrimidin-2-yl)ethanol
PubChem CID116899631
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-(4-cyclohexylpyrimidin-2-yl)ethanol
SMILESOCCc1nccc(C2CCCCC2)n1
InChIInChI=1S/C12H18N2O/c15-9-7-12-13-8-6-11(14-12)10-4-2-1-3-5-10/h6,8,10,15H,1-5,7,9H2
InChIKeyDZMJOFRSJOZBDR-UHFFFAOYSA-N
XLogP2.06
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-cyclohexylpyrimidin-2-yl)ethanol 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-cyclopentylpyrimidin-2-yl)methanol
CID 116899510
2-[4-(oxan-4-yl)pyrimidin-2-yl]ethanol
CID 116899632
4-(4-cyclobutylpyrimidin-2-yl)butan-2-one
CID 116901689
2-(5-cycloheptyl-1,2,4-triazin-3-yl)ethanol
CID 105477919
N-[(4-cyclohexylpyrimidin-2-yl)methyl]propan-2-amine
CID 63318874
3-(4-cyclobutylpyrimidin-2-yl)-N-methylpropan-1-amine
CID 116898181
2-amino-3-(4-cyclohexylpyrimidin-2-yl)propanoic acid
CID 116902314
2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol
CID 116893957
4-cyclopentyl-2-methylsulfanylpyrimidine
CID 70073291
4-cyclopropyl-2-(2-methylpropyl)pyrimidine
CID 70659268
2-(4-bromopyrimidin-2-yl)ethanol
CID 58711754
2-(4-pyrrolidin-3-ylpyrimidin-2-yl)ethanamine;hydrochloride
CID 105486108

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclohexylpyrimidin-2-yl)ethanol?
The IUPAC name of 2-(4-cyclohexylpyrimidin-2-yl)ethanol (CID 116899631) is 2-(4-cyclohexylpyrimidin-2-yl)ethanol.
What is the SMILES notation for 2-(4-cyclohexylpyrimidin-2-yl)ethanol?
The canonical SMILES for 2-(4-cyclohexylpyrimidin-2-yl)ethanol is OCCc1nccc(C2CCCCC2)n1.
What is the InChIKey of 2-(4-cyclohexylpyrimidin-2-yl)ethanol?
The InChIKey is DZMJOFRSJOZBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c15-9-7-12-13-8-6-11(14-12)10-4-2-1-3-5-10/h6,8,10,15H,1-5,7,9H2.
What are the key properties of 2-(4-cyclohexylpyrimidin-2-yl)ethanol?
2-(4-cyclohexylpyrimidin-2-yl)ethanol has a molecular weight of 206.29 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclohexylpyrimidin-2-yl)ethanol is sourced from PubChem (CID 116899631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).