3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol

C8H14O2 — CID 130146407

IUPAC3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol
SMILESC=C(CO)C1CCC(O)C1
InChIInChI=1S/C8H14O2/c1-6(5-9)7-2-3-8(10)4-7/h7-10H,1-5H2
InChIKeyWRHRINAPDQQWJA-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.70
Rot. Bonds2

About 3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol

3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol (PubChem CID 130146407) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol
PubChem CID130146407
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol
SMILESC=C(CO)C1CCC(O)C1
InChIInChI=1S/C8H14O2/c1-6(5-9)7-2-3-8(10)4-7/h7-10H,1-5H2
InChIKeyWRHRINAPDQQWJA-UHFFFAOYSA-N
XLogP0.70
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol?
The IUPAC name of 3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol (CID 130146407) is 3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol.
What is the SMILES notation for 3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol?
The canonical SMILES for 3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol is C=C(CO)C1CCC(O)C1.
What is the InChIKey of 3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol?
The InChIKey is WRHRINAPDQQWJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-6(5-9)7-2-3-8(10)4-7/h7-10H,1-5H2.
What are the key properties of 3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol?
3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol has a molecular weight of 142.20 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxyprop-1-en-2-yl)cyclopentan-1-ol is sourced from PubChem (CID 130146407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).