cyclopenten-1-ol

C5H8O — CID 18569

IUPACcyclopenten-1-ol
SMILESOC1=CCCC1
InChIInChI=1S/C5H8O/c6-5-3-1-2-4-5/h3,6H,1-2,4H2
InChIKeyNWZXFAYYQNFDCA-UHFFFAOYSA-N
MW84.12 g/mol
LogP1.61
Rot. Bonds

About cyclopenten-1-ol

cyclopenten-1-ol (PubChem CID 18569) has the molecular formula C5H8O and a molecular weight of 84.12 g/mol. Its IUPAC name is cyclopenten-1-ol.

Molecular Properties

Compound Namecyclopenten-1-ol
PubChem CID18569
Molecular FormulaC5H8O
Molecular Weight84.12 g/mol
Exact Mass84.06
IUPAC Namecyclopenten-1-ol
SMILESOC1=CCCC1
InChIInChI=1S/C5H8O/c6-5-3-1-2-4-5/h3,6H,1-2,4H2
InChIKeyNWZXFAYYQNFDCA-UHFFFAOYSA-N
XLogP1.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-ol?
The IUPAC name of cyclopenten-1-ol (CID 18569) is cyclopenten-1-ol.
What is the SMILES notation for cyclopenten-1-ol?
The canonical SMILES for cyclopenten-1-ol is OC1=CCCC1.
What is the InChIKey of cyclopenten-1-ol?
The InChIKey is NWZXFAYYQNFDCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O/c6-5-3-1-2-4-5/h3,6H,1-2,4H2.
What are the key properties of cyclopenten-1-ol?
cyclopenten-1-ol has a molecular weight of 84.12 g/mol, XLogP of 1.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-ol is sourced from PubChem (CID 18569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).