pentanamide

C5H11NO — CID 12298

IUPACpentanamide
SMILESCCCCC(N)=O
InChIInChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7)
InChIKeyIPWFJLQDVFKJDU-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.66
Rot. Bonds3

About pentanamide

pentanamide (PubChem CID 12298) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is pentanamide.

Molecular Properties

Compound Namepentanamide
PubChem CID12298
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Namepentanamide
SMILESCCCCC(N)=O
InChIInChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7)
InChIKeyIPWFJLQDVFKJDU-UHFFFAOYSA-N
XLogP0.66
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Butyramide
CID 10927
Hexanamide
CID 12332
Heptanamide
CID 136449
2-Methylvaleramide
CID 97770
Pentanamide, 3-ethyl-
CID 134399
Pentanamide, 4-methyl-
CID 290807
3-Methylpentanamide
CID 10176126
Pentanamide--hydrogen chloride (1/1)
CID 19817493
Butanamide--hydrogen chloride (1/1)
CID 22560754
Butyramide valeramide
CID 21432412
Hydrate hexanamide
CID 21570236
Hexanamide dihydrochloride
CID 22563872

Frequently Asked Questions

What is the IUPAC name of pentanamide?
The IUPAC name of pentanamide (CID 12298) is pentanamide.
What is the SMILES notation for pentanamide?
The canonical SMILES for pentanamide is CCCCC(N)=O.
What is the InChIKey of pentanamide?
The InChIKey is IPWFJLQDVFKJDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7).
What are the key properties of pentanamide?
pentanamide has a molecular weight of 101.15 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pentanamide is sourced from PubChem (CID 12298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).