2-cyclopentyloxolane-3-carboxylic acid

C10H16O3 — CID 79368495

IUPAC2-cyclopentyloxolane-3-carboxylic acid
SMILESO=C(O)C1CCOC1C1CCCC1
InChIInChI=1S/C10H16O3/c11-10(12)8-5-6-13-9(8)7-3-1-2-4-7/h7-9H,1-6H2,(H,11,12)
InChIKeyUDQYVJYTLMHTGY-UHFFFAOYSA-N
MW184.23 g/mol
LogP1.67
Rot. Bonds2

About 2-cyclopentyloxolane-3-carboxylic acid

2-cyclopentyloxolane-3-carboxylic acid (PubChem CID 79368495) has the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol. Its IUPAC name is 2-cyclopentyloxolane-3-carboxylic acid.

Molecular Properties

Compound Name2-cyclopentyloxolane-3-carboxylic acid
PubChem CID79368495
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
Exact Mass184.11
IUPAC Name2-cyclopentyloxolane-3-carboxylic acid
SMILESO=C(O)C1CCOC1C1CCCC1
InChIInChI=1S/C10H16O3/c11-10(12)8-5-6-13-9(8)7-3-1-2-4-7/h7-9H,1-6H2,(H,11,12)
InChIKeyUDQYVJYTLMHTGY-UHFFFAOYSA-N
XLogP1.67
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxolane-3-carboxylic acid?
The IUPAC name of 2-cyclopentyloxolane-3-carboxylic acid (CID 79368495) is 2-cyclopentyloxolane-3-carboxylic acid.
What is the SMILES notation for 2-cyclopentyloxolane-3-carboxylic acid?
The canonical SMILES for 2-cyclopentyloxolane-3-carboxylic acid is O=C(O)C1CCOC1C1CCCC1.
What is the InChIKey of 2-cyclopentyloxolane-3-carboxylic acid?
The InChIKey is UDQYVJYTLMHTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O3/c11-10(12)8-5-6-13-9(8)7-3-1-2-4-7/h7-9H,1-6H2,(H,11,12).
What are the key properties of 2-cyclopentyloxolane-3-carboxylic acid?
2-cyclopentyloxolane-3-carboxylic acid has a molecular weight of 184.23 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxolane-3-carboxylic acid is sourced from PubChem (CID 79368495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).