2-cyclopentyl-1-pyrimidin-2-ylethanol

C11H16N2O — CID 62608023

IUPAC2-cyclopentyl-1-pyrimidin-2-ylethanol
SMILESOC(CC1CCCC1)c1ncccn1
InChIInChI=1S/C11H16N2O/c14-10(8-9-4-1-2-5-9)11-12-6-3-7-13-11/h3,6-7,9-10,14H,1-2,4-5,8H2
InChIKeyRHAOFAVAJOQBGC-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.09
Rot. Bonds3

About 2-cyclopentyl-1-pyrimidin-2-ylethanol

2-cyclopentyl-1-pyrimidin-2-ylethanol (PubChem CID 62608023) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-cyclopentyl-1-pyrimidin-2-ylethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-pyrimidin-2-ylethanol
PubChem CID62608023
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-cyclopentyl-1-pyrimidin-2-ylethanol
SMILESOC(CC1CCCC1)c1ncccn1
InChIInChI=1S/C11H16N2O/c14-10(8-9-4-1-2-5-9)11-12-6-3-7-13-11/h3,6-7,9-10,14H,1-2,4-5,8H2
InChIKeyRHAOFAVAJOQBGC-UHFFFAOYSA-N
XLogP2.09
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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

2-(oxan-4-yl)-1-pyrimidin-2-ylethanol
CID 62608022
cyclohexyl(pyrimidin-2-yl)methanol
CID 60798580
2-cyclopentyl-1-quinolin-8-ylethanol
CID 65149248
2-cyclohexyl-1-pyridin-4-ylethanol
CID 62606485
2-cyclopentyl-1-phenylethanol
CID 15629098
2-cyclohexyl-1-pyridin-3-ylethanol
CID 22768104
2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol
CID 64904867
2-cycloheptyl-1-quinolin-6-ylethanol
CID 115826801
2-cyclobutyl-1-(2-methoxy-3-pyridinyl)ethanol
CID 105100853
2-[(1R)-1-azido-2-cyclohexylethyl]pyrimidine
CID 95241207
2-cyclohexyl-1-(3,5-dichloro-2-pyridinyl)ethanol
CID 79780362
2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol
CID 114554130

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-pyrimidin-2-ylethanol?
The IUPAC name of 2-cyclopentyl-1-pyrimidin-2-ylethanol (CID 62608023) is 2-cyclopentyl-1-pyrimidin-2-ylethanol.
What is the SMILES notation for 2-cyclopentyl-1-pyrimidin-2-ylethanol?
The canonical SMILES for 2-cyclopentyl-1-pyrimidin-2-ylethanol is OC(CC1CCCC1)c1ncccn1.
What is the InChIKey of 2-cyclopentyl-1-pyrimidin-2-ylethanol?
The InChIKey is RHAOFAVAJOQBGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-10(8-9-4-1-2-5-9)11-12-6-3-7-13-11/h3,6-7,9-10,14H,1-2,4-5,8H2.
What are the key properties of 2-cyclopentyl-1-pyrimidin-2-ylethanol?
2-cyclopentyl-1-pyrimidin-2-ylethanol has a molecular weight of 192.26 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-pyrimidin-2-ylethanol is sourced from PubChem (CID 62608023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).