2-cyclopentyl-3-hydroxypentanoic acid

C10H18O3 — CID 141134348

IUPAC2-cyclopentyl-3-hydroxypentanoic acid
SMILESCCC(O)C(C(=O)O)C1CCCC1
InChIInChI=1S/C10H18O3/c1-2-8(11)9(10(12)13)7-5-3-4-6-7/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyZOBBYJHORDKVEI-UHFFFAOYSA-N
MW186.25 g/mol
LogP1.65
Rot. Bonds4

About 2-cyclopentyl-3-hydroxypentanoic acid

2-cyclopentyl-3-hydroxypentanoic acid (PubChem CID 141134348) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-cyclopentyl-3-hydroxypentanoic acid.

Molecular Properties

Compound Name2-cyclopentyl-3-hydroxypentanoic acid
PubChem CID141134348
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Name2-cyclopentyl-3-hydroxypentanoic acid
SMILESCCC(O)C(C(=O)O)C1CCCC1
InChIInChI=1S/C10H18O3/c1-2-8(11)9(10(12)13)7-5-3-4-6-7/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyZOBBYJHORDKVEI-UHFFFAOYSA-N
XLogP1.65
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-hydroxypentanoic acid?
The IUPAC name of 2-cyclopentyl-3-hydroxypentanoic acid (CID 141134348) is 2-cyclopentyl-3-hydroxypentanoic acid.
What is the SMILES notation for 2-cyclopentyl-3-hydroxypentanoic acid?
The canonical SMILES for 2-cyclopentyl-3-hydroxypentanoic acid is CCC(O)C(C(=O)O)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-hydroxypentanoic acid?
The InChIKey is ZOBBYJHORDKVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c1-2-8(11)9(10(12)13)7-5-3-4-6-7/h7-9,11H,2-6H2,1H3,(H,12,13).
What are the key properties of 2-cyclopentyl-3-hydroxypentanoic acid?
2-cyclopentyl-3-hydroxypentanoic acid has a molecular weight of 186.25 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-hydroxypentanoic acid is sourced from PubChem (CID 141134348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).