N-(acetylcarbamoyl)pentanamide

C8H14N2O3 — CID 57354637

IUPACN-(acetylcarbamoyl)pentanamide
SMILESCCCCC(=O)NC(=O)NC(C)=O
InChIInChI=1S/C8H14N2O3/c1-3-4-5-7(12)10-8(13)9-6(2)11/h3-5H2,1-2H3,(H2,9,10,11,12,13)
InChIKeyJXGJTZVFECGYTD-UHFFFAOYSA-N
MW186.21 g/mol
LogP0.55
Rot. Bonds3

About N-(acetylcarbamoyl)pentanamide

N-(acetylcarbamoyl)pentanamide (PubChem CID 57354637) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is N-(acetylcarbamoyl)pentanamide.

Molecular Properties

Compound NameN-(acetylcarbamoyl)pentanamide
PubChem CID57354637
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC NameN-(acetylcarbamoyl)pentanamide
SMILESCCCCC(=O)NC(=O)NC(C)=O
InChIInChI=1S/C8H14N2O3/c1-3-4-5-7(12)10-8(13)9-6(2)11/h3-5H2,1-2H3,(H2,9,10,11,12,13)
InChIKeyJXGJTZVFECGYTD-UHFFFAOYSA-N
XLogP0.55
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-acetylundecanamide
CID 18949728
N-(bromocarbamoyl)pentanamide
CID 101382986
N-(3-oxobutanoyl)pentanamide
CID 86030828
(E)-N-[[(E)-octadec-9-enoyl]carbamoyl]octadec-9-enamide
CID 10121222
N-decanoyldecanamide
CID 87914075
N-octanoyloctanamide;hydrobromide
CID 175059894
2-(pentanoylamino)prop-2-enoic acid
CID 87954179
N-[(2Z)-penta-2,4-dien-2-yl]pentanamide
CID 134525821
N-[(hexanoylamino)carbamothioyl]pentanamide
CID 4955659
N-prop-1-en-2-ylheptanamide
CID 89354267
N-[(4-acetamidophenyl)carbamothioyl]pentanamide
CID 4925620
1-amino-N-pentanoylcyclopentane-1-carboxamide
CID 22172788

Frequently Asked Questions

What is the IUPAC name of N-(acetylcarbamoyl)pentanamide?
The IUPAC name of N-(acetylcarbamoyl)pentanamide (CID 57354637) is N-(acetylcarbamoyl)pentanamide.
What is the SMILES notation for N-(acetylcarbamoyl)pentanamide?
The canonical SMILES for N-(acetylcarbamoyl)pentanamide is CCCCC(=O)NC(=O)NC(C)=O.
What is the InChIKey of N-(acetylcarbamoyl)pentanamide?
The InChIKey is JXGJTZVFECGYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-3-4-5-7(12)10-8(13)9-6(2)11/h3-5H2,1-2H3,(H2,9,10,11,12,13).
What are the key properties of N-(acetylcarbamoyl)pentanamide?
N-(acetylcarbamoyl)pentanamide has a molecular weight of 186.21 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(acetylcarbamoyl)pentanamide is sourced from PubChem (CID 57354637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).