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

C10H18O2 — CID 103448208

IUPAC1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol
SMILESOC(CC1CC1)C1(O)CCCC1
InChIInChI=1S/C10H18O2/c11-9(7-8-3-4-8)10(12)5-1-2-6-10/h8-9,11-12H,1-7H2
InChIKeyIYBKOPBKFKAPHH-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.45
Rot. Bonds3

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

1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol (PubChem CID 103448208) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol
PubChem CID103448208
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol
SMILESOC(CC1CC1)C1(O)CCCC1
InChIInChI=1S/C10H18O2/c11-9(7-8-3-4-8)10(12)5-1-2-6-10/h8-9,11-12H,1-7H2
InChIKeyIYBKOPBKFKAPHH-UHFFFAOYSA-N
XLogP1.45
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol?
The IUPAC name of 1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol (CID 103448208) is 1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol is OC(CC1CC1)C1(O)CCCC1.
What is the InChIKey of 1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol?
The InChIKey is IYBKOPBKFKAPHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c11-9(7-8-3-4-8)10(12)5-1-2-6-10/h8-9,11-12H,1-7H2.
What are the key properties of 1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol?
1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol has a molecular weight of 170.25 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-1-hydroxyethyl)cyclopentan-1-ol is sourced from PubChem (CID 103448208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).