2-oxo-N,N-bis(prop-2-enyl)acetamide

C8H11NO2 — CID 11084074

IUPAC2-oxo-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)C=O
InChIInChI=1S/C8H11NO2/c1-3-5-9(6-4-2)8(11)7-10/h3-4,7H,1-2,5-6H2
InChIKeyBJHPPDKFNGDTRV-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.39
Rot. Bonds5

About 2-oxo-N,N-bis(prop-2-enyl)acetamide

2-oxo-N,N-bis(prop-2-enyl)acetamide (PubChem CID 11084074) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-oxo-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-oxo-N,N-bis(prop-2-enyl)acetamide
PubChem CID11084074
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name2-oxo-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)C=O
InChIInChI=1S/C8H11NO2/c1-3-5-9(6-4-2)8(11)7-10/h3-4,7H,1-2,5-6H2
InChIKeyBJHPPDKFNGDTRV-UHFFFAOYSA-N
XLogP0.39
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide
CID 19738540
Ethyl allyl(2-oxoethyl)carbamate
CID 11084330
ethyl N-[(E)-but-2-enyl]-N-(2-oxoethyl)carbamate
CID 15069995
N-methyl-N-(2-oxoethyl)prop-2-enamide
CID 15639400
methyl N-(2-oxoethyl)-N-prop-2-enylcarbamate
CID 17859923
N-(2-oxoethyl)-N-prop-2-enylpropanamide
CID 19738505
methyl N-[(E)-but-2-enyl]-N-(2-oxoethyl)carbamate
CID 19738517
N-[(E)-but-2-enyl]-N-(2-oxoethyl)acetamide
CID 19738520
N-(2-oxoethyl)-N-prop-2-enylacetamide
CID 19738524
N-[(E)-3-chloroprop-2-enyl]-N-(2-oxoethyl)acetamide
CID 19738539
N-(1-oxopropan-2-yl)-N-prop-2-enylacetamide
CID 19738541
N-but-3-en-2-yl-N-(2-oxoethyl)acetamide
CID 19738548

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-oxo-N,N-bis(prop-2-enyl)acetamide (CID 11084074) is 2-oxo-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-oxo-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-oxo-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)C=O.
What is the InChIKey of 2-oxo-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is BJHPPDKFNGDTRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-3-5-9(6-4-2)8(11)7-10/h3-4,7H,1-2,5-6H2.
What are the key properties of 2-oxo-N,N-bis(prop-2-enyl)acetamide?
2-oxo-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 153.18 g/mol, XLogP of 0.39, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 11084074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).