N-[2-(ethenylamino)-2-oxoethyl]propanamide

C7H12N2O2 — CID 134469382

IUPACN-[2-(ethenylamino)-2-oxoethyl]propanamide
SMILESC=CNC(=O)CNC(=O)CC
InChIInChI=1S/C7H12N2O2/c1-3-6(10)9-5-7(11)8-4-2/h4H,2-3,5H2,1H3,(H,8,11)(H,9,10)
InChIKeyNQOJMZCIGBZUCF-UHFFFAOYSA-N
MW156.19 g/mol
LogP-0.23
Rot. Bonds4

About N-[2-(ethenylamino)-2-oxoethyl]propanamide

N-[2-(ethenylamino)-2-oxoethyl]propanamide (PubChem CID 134469382) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is N-[2-(ethenylamino)-2-oxoethyl]propanamide.

Molecular Properties

Compound NameN-[2-(ethenylamino)-2-oxoethyl]propanamide
PubChem CID134469382
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC NameN-[2-(ethenylamino)-2-oxoethyl]propanamide
SMILESC=CNC(=O)CNC(=O)CC
InChIInChI=1S/C7H12N2O2/c1-3-6(10)9-5-7(11)8-4-2/h4H,2-3,5H2,1H3,(H,8,11)(H,9,10)
InChIKeyNQOJMZCIGBZUCF-UHFFFAOYSA-N
XLogP-0.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(ethenylamino)-2-oxoethyl]propanamide?
The IUPAC name of N-[2-(ethenylamino)-2-oxoethyl]propanamide (CID 134469382) is N-[2-(ethenylamino)-2-oxoethyl]propanamide.
What is the SMILES notation for N-[2-(ethenylamino)-2-oxoethyl]propanamide?
The canonical SMILES for N-[2-(ethenylamino)-2-oxoethyl]propanamide is C=CNC(=O)CNC(=O)CC.
What is the InChIKey of N-[2-(ethenylamino)-2-oxoethyl]propanamide?
The InChIKey is NQOJMZCIGBZUCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-3-6(10)9-5-7(11)8-4-2/h4H,2-3,5H2,1H3,(H,8,11)(H,9,10).
What are the key properties of N-[2-(ethenylamino)-2-oxoethyl]propanamide?
N-[2-(ethenylamino)-2-oxoethyl]propanamide has a molecular weight of 156.19 g/mol, XLogP of -0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethenylamino)-2-oxoethyl]propanamide is sourced from PubChem (CID 134469382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).