cyclopenten-1-ylmethanol

C6H10O — CID 11051584

IUPACcyclopenten-1-ylmethanol
SMILESOCC1=CCCC1
InChIInChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2
InChIKeyWJDFLCXFDSYKID-UHFFFAOYSA-N
MW98.14 g/mol
LogP1.09
Rot. Bonds1

About cyclopenten-1-ylmethanol

cyclopenten-1-ylmethanol (PubChem CID 11051584) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is cyclopenten-1-ylmethanol.

Molecular Properties

Compound Namecyclopenten-1-ylmethanol
PubChem CID11051584
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Namecyclopenten-1-ylmethanol
SMILESOCC1=CCCC1
InChIInChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2
InChIKeyWJDFLCXFDSYKID-UHFFFAOYSA-N
XLogP1.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 cyclopenten-1-ylmethanol?
The IUPAC name of cyclopenten-1-ylmethanol (CID 11051584) is cyclopenten-1-ylmethanol.
What is the SMILES notation for cyclopenten-1-ylmethanol?
The canonical SMILES for cyclopenten-1-ylmethanol is OCC1=CCCC1.
What is the InChIKey of cyclopenten-1-ylmethanol?
The InChIKey is WJDFLCXFDSYKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2.
What are the key properties of cyclopenten-1-ylmethanol?
cyclopenten-1-ylmethanol has a molecular weight of 98.14 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-ylmethanol is sourced from PubChem (CID 11051584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).