2-acetamidopentanamide

C7H14N2O2 — CID 23273489

IUPAC2-acetamidopentanamide
SMILESCCCC(NC(C)=O)C(N)=O
InChIInChI=1S/C7H14N2O2/c1-3-4-6(7(8)11)9-5(2)10/h6H,3-4H2,1-2H3,(H2,8,11)(H,9,10)
InChIKeyYTSHGSYIVIAYAS-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.22
Rot. Bonds4

About 2-acetamidopentanamide

2-acetamidopentanamide (PubChem CID 23273489) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-acetamidopentanamide.

Molecular Properties

Compound Name2-acetamidopentanamide
PubChem CID23273489
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-acetamidopentanamide
SMILESCCCC(NC(C)=O)C(N)=O
InChIInChI=1S/C7H14N2O2/c1-3-4-6(7(8)11)9-5(2)10/h6H,3-4H2,1-2H3,(H2,8,11)(H,9,10)
InChIKeyYTSHGSYIVIAYAS-UHFFFAOYSA-N
XLogP-0.22
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(carbamoylamino)pentanamide;hydrochloride
CID 155195679
4-acetamido-5-amino-5-oxopentanoic acid
CID 23273726
(2S)-2-acetamido-6-aminohexanamide
CID 7021885
2-acetamido-6-aminohexanamide;hydrochloride
CID 74765100
propan-2-yl (2S)-2-acetamidopentanoate
CID 90680449
2-acetamido-4-phenylbutanamide
CID 67451841
4-amino-5-[(1-amino-1-oxopentan-2-yl)amino]-5-oxopentanoic acid
CID 167519008
CID 59124121
CID 59124121
(3R)-3-acetamido-4-oxopentanamide
CID 58664367
S-(2-acetamido-3-amino-3-oxopropyl) ethanethioate
CID 21122768
N-[(2S)-1-amino-1-oxopentan-2-yl]-2-methyl-1,3-thiazole-5-carboxamide
CID 154832931
(2S)-2-[(1-amino-1-oxopentan-2-yl)amino]propanoic acid
CID 56997535

Frequently Asked Questions

What is the IUPAC name of 2-acetamidopentanamide?
The IUPAC name of 2-acetamidopentanamide (CID 23273489) is 2-acetamidopentanamide.
What is the SMILES notation for 2-acetamidopentanamide?
The canonical SMILES for 2-acetamidopentanamide is CCCC(NC(C)=O)C(N)=O.
What is the InChIKey of 2-acetamidopentanamide?
The InChIKey is YTSHGSYIVIAYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-3-4-6(7(8)11)9-5(2)10/h6H,3-4H2,1-2H3,(H2,8,11)(H,9,10).
What are the key properties of 2-acetamidopentanamide?
2-acetamidopentanamide has a molecular weight of 158.20 g/mol, XLogP of -0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamidopentanamide is sourced from PubChem (CID 23273489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).