cyclohexyl(pyrimidin-2-yl)methanol

C11H16N2O — CID 60798580

IUPACcyclohexyl(pyrimidin-2-yl)methanol
SMILESOC(c1ncccn1)C1CCCCC1
InChIInChI=1S/C11H16N2O/c14-10(9-5-2-1-3-6-9)11-12-7-4-8-13-11/h4,7-10,14H,1-3,5-6H2
InChIKeyJSRAOBJCKURTHP-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.09
Rot. Bonds2

About cyclohexyl(pyrimidin-2-yl)methanol

cyclohexyl(pyrimidin-2-yl)methanol (PubChem CID 60798580) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is cyclohexyl(pyrimidin-2-yl)methanol.

Molecular Properties

Compound Namecyclohexyl(pyrimidin-2-yl)methanol
PubChem CID60798580
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Namecyclohexyl(pyrimidin-2-yl)methanol
SMILESOC(c1ncccn1)C1CCCCC1
InChIInChI=1S/C11H16N2O/c14-10(9-5-2-1-3-6-9)11-12-7-4-8-13-11/h4,7-10,14H,1-3,5-6H2
InChIKeyJSRAOBJCKURTHP-UHFFFAOYSA-N
XLogP2.09
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cycloheptyl-(5-methylpyrimidin-2-yl)methanol
CID 82931992
2-cyclopentyl-1-pyrimidin-2-ylethanol
CID 62608023
(S)-cyclohexyl(pyridin-4-yl)methanol
CID 166771545
cyclohexyl-(2-phenyl-3-pyridinyl)methanol;hydrochloride
CID 67682911
cycloheptyl(quinolin-7-yl)methanol
CID 81216722
(R)-cycloheptyl(phenyl)methanol
CID 94502427
(5-bromoquinolin-8-yl)-cyclopentylmethanol
CID 112618124
cycloheptyl(quinoxalin-5-yl)methanol
CID 105122139
N-[cycloheptyl(pyrimidin-2-yl)methyl]ethanamine
CID 82932188
dimagnesium;5-[cyclohexyl(hydroxy)methyl]pyrimidine-2,4-diolate;dichloride
CID 139215023
2,2-di(cyclobutyl)-1-pyrimidin-2-ylethanamine
CID 165485023
CID 10501710
CID 10501710

Frequently Asked Questions

What is the IUPAC name of cyclohexyl(pyrimidin-2-yl)methanol?
The IUPAC name of cyclohexyl(pyrimidin-2-yl)methanol (CID 60798580) is cyclohexyl(pyrimidin-2-yl)methanol.
What is the SMILES notation for cyclohexyl(pyrimidin-2-yl)methanol?
The canonical SMILES for cyclohexyl(pyrimidin-2-yl)methanol is OC(c1ncccn1)C1CCCCC1.
What is the InChIKey of cyclohexyl(pyrimidin-2-yl)methanol?
The InChIKey is JSRAOBJCKURTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-10(9-5-2-1-3-6-9)11-12-7-4-8-13-11/h4,7-10,14H,1-3,5-6H2.
What are the key properties of cyclohexyl(pyrimidin-2-yl)methanol?
cyclohexyl(pyrimidin-2-yl)methanol has a molecular weight of 192.26 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(pyrimidin-2-yl)methanol is sourced from PubChem (CID 60798580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).