N-(2-amino-2-oxoethyl)pent-3-enamide

C7H12N2O2 — CID 2802546

IUPACN-(2-amino-2-oxoethyl)pent-3-enamide
SMILESCC=CCC(=O)NCC(N)=O
InChIInChI=1S/C7H12N2O2/c1-2-3-4-7(11)9-5-6(8)10/h2-3H,4-5H2,1H3,(H2,8,10)(H,9,11)
InChIKeyPVATZOUFOYXCEZ-UHFFFAOYSA-N
MW156.19 g/mol
LogP-0.45
Rot. Bonds4

About N-(2-amino-2-oxoethyl)pent-3-enamide

N-(2-amino-2-oxoethyl)pent-3-enamide (PubChem CID 2802546) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)pent-3-enamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)pent-3-enamide
PubChem CID2802546
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC NameN-(2-amino-2-oxoethyl)pent-3-enamide
SMILESCC=CCC(=O)NCC(N)=O
InChIInChI=1S/C7H12N2O2/c1-2-3-4-7(11)9-5-6(8)10/h2-3H,4-5H2,1H3,(H2,8,10)(H,9,11)
InChIKeyPVATZOUFOYXCEZ-UHFFFAOYSA-N
XLogP-0.45
TPSA72.19 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 ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)pent-3-enamide?
The IUPAC name of N-(2-amino-2-oxoethyl)pent-3-enamide (CID 2802546) is N-(2-amino-2-oxoethyl)pent-3-enamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)pent-3-enamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)pent-3-enamide is CC=CCC(=O)NCC(N)=O.
What is the InChIKey of N-(2-amino-2-oxoethyl)pent-3-enamide?
The InChIKey is PVATZOUFOYXCEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-2-3-4-7(11)9-5-6(8)10/h2-3H,4-5H2,1H3,(H2,8,10)(H,9,11).
What are the key properties of N-(2-amino-2-oxoethyl)pent-3-enamide?
N-(2-amino-2-oxoethyl)pent-3-enamide has a molecular weight of 156.19 g/mol, XLogP of -0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)pent-3-enamide is sourced from PubChem (CID 2802546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).