6-(4-hydroxypentyl)pyran-2-one

C10H14O3 — CID 15789298

IUPAC6-(4-hydroxypentyl)pyran-2-one
SMILESCC(O)CCCc1cccc(=O)o1
InChIInChI=1S/C10H14O3/c1-8(11)4-2-5-9-6-3-7-10(12)13-9/h3,6-8,11H,2,4-5H2,1H3
InChIKeyCVNFBGPWRFXIDP-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.34
Rot. Bonds4

About 6-(4-hydroxypentyl)pyran-2-one

6-(4-hydroxypentyl)pyran-2-one (PubChem CID 15789298) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 6-(4-hydroxypentyl)pyran-2-one.

Molecular Properties

Compound Name6-(4-hydroxypentyl)pyran-2-one
PubChem CID15789298
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name6-(4-hydroxypentyl)pyran-2-one
SMILESCC(O)CCCc1cccc(=O)o1
InChIInChI=1S/C10H14O3/c1-8(11)4-2-5-9-6-3-7-10(12)13-9/h3,6-8,11H,2,4-5H2,1H3
InChIKeyCVNFBGPWRFXIDP-UHFFFAOYSA-N
XLogP1.34
TPSA50.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxypentyl)pyran-2-one?
The IUPAC name of 6-(4-hydroxypentyl)pyran-2-one (CID 15789298) is 6-(4-hydroxypentyl)pyran-2-one.
What is the SMILES notation for 6-(4-hydroxypentyl)pyran-2-one?
The canonical SMILES for 6-(4-hydroxypentyl)pyran-2-one is CC(O)CCCc1cccc(=O)o1.
What is the InChIKey of 6-(4-hydroxypentyl)pyran-2-one?
The InChIKey is CVNFBGPWRFXIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-8(11)4-2-5-9-6-3-7-10(12)13-9/h3,6-8,11H,2,4-5H2,1H3.
What are the key properties of 6-(4-hydroxypentyl)pyran-2-one?
6-(4-hydroxypentyl)pyran-2-one has a molecular weight of 182.22 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxypentyl)pyran-2-one is sourced from PubChem (CID 15789298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).