2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol

C8H14O2 — CID 15744883

IUPAC2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol
SMILESC=CC(O)C1CCCC1O
InChIInChI=1S/C8H14O2/c1-2-7(9)6-4-3-5-8(6)10/h2,6-10H,1,3-5H2
InChIKeyHTDWZZPNBBCPEC-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.69
Rot. Bonds2

About 2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol

2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol (PubChem CID 15744883) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol
PubChem CID15744883
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol
SMILESC=CC(O)C1CCCC1O
InChIInChI=1S/C8H14O2/c1-2-7(9)6-4-3-5-8(6)10/h2,6-10H,1,3-5H2
InChIKeyHTDWZZPNBBCPEC-UHFFFAOYSA-N
XLogP0.69
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 ≤ 50.69
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 2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol?
The IUPAC name of 2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol (CID 15744883) is 2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol?
The canonical SMILES for 2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol is C=CC(O)C1CCCC1O.
What is the InChIKey of 2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol?
The InChIKey is HTDWZZPNBBCPEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-2-7(9)6-4-3-5-8(6)10/h2,6-10H,1,3-5H2.
What are the key properties of 2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol?
2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol has a molecular weight of 142.20 g/mol, XLogP of 0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxyprop-2-enyl)cyclopentan-1-ol is sourced from PubChem (CID 15744883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).