1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol

C12H22O2 — CID 103448255

IUPAC1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol
SMILESOC(CC1CCCC1)C1(O)CCCC1
InChIInChI=1S/C12H22O2/c13-11(9-10-5-1-2-6-10)12(14)7-3-4-8-12/h10-11,13-14H,1-9H2
InChIKeyUHQKXZIXJBXGQC-UHFFFAOYSA-N
MW198.31 g/mol
LogP2.23
Rot. Bonds3

About 1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol

1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol (PubChem CID 103448255) has the molecular formula C12H22O2 and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol
PubChem CID103448255
Molecular FormulaC12H22O2
Molecular Weight198.31 g/mol
Exact Mass198.16
IUPAC Name1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol
SMILESOC(CC1CCCC1)C1(O)CCCC1
InChIInChI=1S/C12H22O2/c13-11(9-10-5-1-2-6-10)12(14)7-3-4-8-12/h10-11,13-14H,1-9H2
InChIKeyUHQKXZIXJBXGQC-UHFFFAOYSA-N
XLogP2.23
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol?
The IUPAC name of 1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol (CID 103448255) is 1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol is OC(CC1CCCC1)C1(O)CCCC1.
What is the InChIKey of 1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol?
The InChIKey is UHQKXZIXJBXGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O2/c13-11(9-10-5-1-2-6-10)12(14)7-3-4-8-12/h10-11,13-14H,1-9H2.
What are the key properties of 1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol?
1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol has a molecular weight of 198.31 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyl-1-hydroxyethyl)cyclopentan-1-ol is sourced from PubChem (CID 103448255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).