N-acetyl-N-propylacetamide

C7H13NO2 — CID 15280

IUPACN-acetyl-N-propylacetamide
SMILESCCCN(C(C)=O)C(C)=O
InChIInChI=1S/C7H13NO2/c1-4-5-8(6(2)9)7(3)10/h4-5H2,1-3H3
InChIKeyVZJZGMRFZOEBAC-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.79
Rot. Bonds2

About N-acetyl-N-propylacetamide

N-acetyl-N-propylacetamide (PubChem CID 15280) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-acetyl-N-propylacetamide.

Molecular Properties

Compound NameN-acetyl-N-propylacetamide
PubChem CID15280
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-acetyl-N-propylacetamide
SMILESCCCN(C(C)=O)C(C)=O
InChIInChI=1S/C7H13NO2/c1-4-5-8(6(2)9)7(3)10/h4-5H2,1-3H3
InChIKeyVZJZGMRFZOEBAC-UHFFFAOYSA-N
XLogP0.79
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Diethylacetamide
CID 12703
N,N-Diethylpropionamide
CID 66191
N,N-Dipropylacetamide
CID 70690
N-Methyldiacetamide
CID 14214
N-Ethyl-N-methylacetamide
CID 13390905
N-acetyl-N-butylacetamide
CID 73810
N-Acetyl-N-ethylacetamide
CID 73808
N-[3-[acetyl(methyl)amino]propyl]-N-methylacetamide
CID 22908371
N-acetyl-N-(2-oxopropyl)acetamide
CID 12272441
N-Ethyl-N-methylpropionamide
CID 18387020
N-butyl-N-methyl-acetamide
CID 23277869
N-Acetyl-N-(1-methylethyl)acetamide
CID 73809

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-propylacetamide?
The IUPAC name of N-acetyl-N-propylacetamide (CID 15280) is N-acetyl-N-propylacetamide.
What is the SMILES notation for N-acetyl-N-propylacetamide?
The canonical SMILES for N-acetyl-N-propylacetamide is CCCN(C(C)=O)C(C)=O.
What is the InChIKey of N-acetyl-N-propylacetamide?
The InChIKey is VZJZGMRFZOEBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-4-5-8(6(2)9)7(3)10/h4-5H2,1-3H3.
What are the key properties of N-acetyl-N-propylacetamide?
N-acetyl-N-propylacetamide has a molecular weight of 143.19 g/mol, XLogP of 0.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-propylacetamide is sourced from PubChem (CID 15280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).