N-(1-acetamidopropyl)acetamide

C7H14N2O2 — CID 11205923

IUPACN-(1-acetamidopropyl)acetamide
SMILESCCC(NC(C)=O)NC(C)=O
InChIInChI=1S/C7H14N2O2/c1-4-7(8-5(2)10)9-6(3)11/h7H,4H2,1-3H3,(H,8,10)(H,9,11)
InChIKeyPZYAAZCNAJZADF-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.01
Rot. Bonds3

About N-(1-acetamidopropyl)acetamide

N-(1-acetamidopropyl)acetamide (PubChem CID 11205923) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-(1-acetamidopropyl)acetamide.

Molecular Properties

Compound NameN-(1-acetamidopropyl)acetamide
PubChem CID11205923
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-(1-acetamidopropyl)acetamide
SMILESCCC(NC(C)=O)NC(C)=O
InChIInChI=1S/C7H14N2O2/c1-4-7(8-5(2)10)9-6(3)11/h7H,4H2,1-3H3,(H,8,10)(H,9,11)
InChIKeyPZYAAZCNAJZADF-UHFFFAOYSA-N
XLogP-0.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Acetamide, N,N'-ethylidenebis-
CID 79259
Acetamide, N-[(methylamino)carbonyl]-
CID 69337
2-Cyano-N-[(ethylamino)carbonyl]acetamide
CID 170460
N,N'-Methylenebis(acetamide)
CID 77460
N-(3-acetamidopropyl)acetamide
CID 5147555
N-Isobutylidenedipivalamide
CID 132235
N-(Bis-acetylamino-methyl)-acetamide
CID 536854
N-methylene bispropionamide
CID 15273003
N-[1-(Difluoroamino)propyl]acetamide
CID 71378957
1-(2-Acetylaminoethyl)-3-methylurea
CID 3255133
Diethyl-acetylurea
CID 5153086
N-ethyl-N-(ethylcarbamoyl)acetamide
CID 13029750

Frequently Asked Questions

What is the IUPAC name of N-(1-acetamidopropyl)acetamide?
The IUPAC name of N-(1-acetamidopropyl)acetamide (CID 11205923) is N-(1-acetamidopropyl)acetamide.
What is the SMILES notation for N-(1-acetamidopropyl)acetamide?
The canonical SMILES for N-(1-acetamidopropyl)acetamide is CCC(NC(C)=O)NC(C)=O.
What is the InChIKey of N-(1-acetamidopropyl)acetamide?
The InChIKey is PZYAAZCNAJZADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-4-7(8-5(2)10)9-6(3)11/h7H,4H2,1-3H3,(H,8,10)(H,9,11).
What are the key properties of N-(1-acetamidopropyl)acetamide?
N-(1-acetamidopropyl)acetamide has a molecular weight of 158.20 g/mol, XLogP of -0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetamidopropyl)acetamide is sourced from PubChem (CID 11205923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).