N',N'-bis(prop-2-enyl)oxamide

C8H12N2O2 — CID 19376114

IUPACN',N'-bis(prop-2-enyl)oxamide
SMILESC=CCN(CC=C)C(=O)C(N)=O
InChIInChI=1S/C8H12N2O2/c1-3-5-10(6-4-2)8(12)7(9)11/h3-4H,1-2,5-6H2,(H2,9,11)
InChIKeyBUMXQSVCTVFXBL-UHFFFAOYSA-N
MW168.20 g/mol
LogP-0.33
Rot. Bonds4

About N',N'-bis(prop-2-enyl)oxamide

N',N'-bis(prop-2-enyl)oxamide (PubChem CID 19376114) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is N',N'-bis(prop-2-enyl)oxamide.

Molecular Properties

Compound NameN',N'-bis(prop-2-enyl)oxamide
PubChem CID19376114
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC NameN',N'-bis(prop-2-enyl)oxamide
SMILESC=CCN(CC=C)C(=O)C(N)=O
InChIInChI=1S/C8H12N2O2/c1-3-5-10(6-4-2)8(12)7(9)11/h3-4H,1-2,5-6H2,(H2,9,11)
InChIKeyBUMXQSVCTVFXBL-UHFFFAOYSA-N
XLogP-0.33
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N~1~,N~2~-diallylethanediamide
CID 241033
2-Propen-1-aminium, N-(2-amino-2-oxoethyl)-N,N-dimethyl-
CID 3047472
2-(2-Oxo-2,5-dihydro-1H-pyrrol-1-yl)acetamide
CID 44825265
1,4-Diallyl-2,3,5,6-piperazinetetrone
CID 361889
N,N,N',N'-tetrakis(prop-2-enyl)oxamide
CID 3417533
Allyloxamid
CID 22736542
N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide
CID 71483404
2-(dimethylamino)-N-prop-2-enylacetamide
CID 19362079
1,4,7-Tris(prop-2-enyl)-1,4,7-triazonane-2,5,8-trione
CID 5247243
1,2-Bis(2,5-dihydropyrrol-1-yl)ethane-1,2-dione
CID 10954385
2-(methylamino)-N,N-bis(prop-2-enyl)acetamide
CID 24694747
2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide
CID 54844050

Frequently Asked Questions

What is the IUPAC name of N',N'-bis(prop-2-enyl)oxamide?
The IUPAC name of N',N'-bis(prop-2-enyl)oxamide (CID 19376114) is N',N'-bis(prop-2-enyl)oxamide.
What is the SMILES notation for N',N'-bis(prop-2-enyl)oxamide?
The canonical SMILES for N',N'-bis(prop-2-enyl)oxamide is C=CCN(CC=C)C(=O)C(N)=O.
What is the InChIKey of N',N'-bis(prop-2-enyl)oxamide?
The InChIKey is BUMXQSVCTVFXBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-3-5-10(6-4-2)8(12)7(9)11/h3-4H,1-2,5-6H2,(H2,9,11).
What are the key properties of N',N'-bis(prop-2-enyl)oxamide?
N',N'-bis(prop-2-enyl)oxamide has a molecular weight of 168.20 g/mol, XLogP of -0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-bis(prop-2-enyl)oxamide is sourced from PubChem (CID 19376114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).