cyclopentanecarboxylic acid

C6H10O2 — CID 18840

IUPACcyclopentanecarboxylic acid
SMILESO=C(O)C1CCCC1
InChIInChI=1S/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8)
InChIKeyJBDSSBMEKXHSJF-UHFFFAOYSA-N
MW114.14 g/mol
LogP1.26
Rot. Bonds1

About cyclopentanecarboxylic acid

cyclopentanecarboxylic acid (PubChem CID 18840) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is cyclopentanecarboxylic acid.

Molecular Properties

Compound Namecyclopentanecarboxylic acid
PubChem CID18840
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Namecyclopentanecarboxylic acid
SMILESO=C(O)C1CCCC1
InChIInChI=1S/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8)
InChIKeyJBDSSBMEKXHSJF-UHFFFAOYSA-N
XLogP1.26
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopentanecarboxylic acid?
The IUPAC name of cyclopentanecarboxylic acid (CID 18840) is cyclopentanecarboxylic acid.
What is the SMILES notation for cyclopentanecarboxylic acid?
The canonical SMILES for cyclopentanecarboxylic acid is O=C(O)C1CCCC1.
What is the InChIKey of cyclopentanecarboxylic acid?
The InChIKey is JBDSSBMEKXHSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8).
What are the key properties of cyclopentanecarboxylic acid?
cyclopentanecarboxylic acid has a molecular weight of 114.14 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanecarboxylic acid is sourced from PubChem (CID 18840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).