4-hydroxypentanamide

C5H11NO2 — CID 21402940

IUPAC4-hydroxypentanamide
SMILESCC(O)CCC(N)=O
InChIInChI=1S/C5H11NO2/c1-4(7)2-3-5(6)8/h4,7H,2-3H2,1H3,(H2,6,8)
InChIKeyFYBCSLFQRDQHAI-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.37
Rot. Bonds3

About 4-hydroxypentanamide

4-hydroxypentanamide (PubChem CID 21402940) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is 4-hydroxypentanamide.

Molecular Properties

Compound Name4-hydroxypentanamide
PubChem CID21402940
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name4-hydroxypentanamide
SMILESCC(O)CCC(N)=O
InChIInChI=1S/C5H11NO2/c1-4(7)2-3-5(6)8/h4,7H,2-3H2,1H3,(H2,6,8)
InChIKeyFYBCSLFQRDQHAI-UHFFFAOYSA-N
XLogP-0.37
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxypentanamide?
The IUPAC name of 4-hydroxypentanamide (CID 21402940) is 4-hydroxypentanamide.
What is the SMILES notation for 4-hydroxypentanamide?
The canonical SMILES for 4-hydroxypentanamide is CC(O)CCC(N)=O.
What is the InChIKey of 4-hydroxypentanamide?
The InChIKey is FYBCSLFQRDQHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-4(7)2-3-5(6)8/h4,7H,2-3H2,1H3,(H2,6,8).
What are the key properties of 4-hydroxypentanamide?
4-hydroxypentanamide has a molecular weight of 117.15 g/mol, XLogP of -0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxypentanamide is sourced from PubChem (CID 21402940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).