N-(2-oxopropyl)-N-propylacetamide

C8H15NO2 — CID 88778030

IUPACN-(2-oxopropyl)-N-propylacetamide
SMILESCCCN(CC(C)=O)C(C)=O
InChIInChI=1S/C8H15NO2/c1-4-5-9(8(3)11)6-7(2)10/h4-6H2,1-3H3
InChIKeySUEDVZCEWXPTGZ-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.83
Rot. Bonds4

About N-(2-oxopropyl)-N-propylacetamide

N-(2-oxopropyl)-N-propylacetamide (PubChem CID 88778030) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(2-oxopropyl)-N-propylacetamide.

Molecular Properties

Compound NameN-(2-oxopropyl)-N-propylacetamide
PubChem CID88778030
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(2-oxopropyl)-N-propylacetamide
SMILESCCCN(CC(C)=O)C(C)=O
InChIInChI=1S/C8H15NO2/c1-4-5-9(8(3)11)6-7(2)10/h4-6H2,1-3H3
InChIKeySUEDVZCEWXPTGZ-UHFFFAOYSA-N
XLogP0.83
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(propyl)amino]acetic acid
CID 23279438
CID 59283937
CID 59283937
N-(3-bromo-2-oxopropyl)-N-propylacetamide
CID 104701106
N-ethyl-N-propylacetamide;methane;propane
CID 161155898
N-(2-bromoethyl)-N-propylacetamide
CID 80660131
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-propylacetamide
CID 113157923
3-[acetyl(propyl)amino]-N,N-dipropylpropanamide
CID 113114998
2-[acetyl(propyl)amino]-N-cyclopropylacetamide
CID 113157902
3-[acetyl-[2-[2-carboxyethyl-[2-[2-carboxyethyl-[2-[2-carboxyethyl-[2-[2-carboxyethyl-[2-[2-carboxyethyl-[2-[2-carboxyethyl-[2-[2-carboxyethyl(2-oxopropyl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]propanoic acid
CID 58536616
N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 60756977
N-propyl-N-[2-(propylamino)ethyl]acetamide
CID 118586484
N-(cyclopropylmethyl)-N-propylacetamide
CID 59001159

Frequently Asked Questions

What is the IUPAC name of N-(2-oxopropyl)-N-propylacetamide?
The IUPAC name of N-(2-oxopropyl)-N-propylacetamide (CID 88778030) is N-(2-oxopropyl)-N-propylacetamide.
What is the SMILES notation for N-(2-oxopropyl)-N-propylacetamide?
The canonical SMILES for N-(2-oxopropyl)-N-propylacetamide is CCCN(CC(C)=O)C(C)=O.
What is the InChIKey of N-(2-oxopropyl)-N-propylacetamide?
The InChIKey is SUEDVZCEWXPTGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-4-5-9(8(3)11)6-7(2)10/h4-6H2,1-3H3.
What are the key properties of N-(2-oxopropyl)-N-propylacetamide?
N-(2-oxopropyl)-N-propylacetamide has a molecular weight of 157.21 g/mol, XLogP of 0.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxopropyl)-N-propylacetamide is sourced from PubChem (CID 88778030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).