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

C16H20N2O2 — CID 108516722

IUPACN-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide
SMILESC=CCN(CC=C)C(=O)C(=O)N(CC)c1ccccc1
InChIInChI=1S/C16H20N2O2/c1-4-12-17(13-5-2)15(19)16(20)18(6-3)14-10-8-7-9-11-14/h4-5,7-11H,1-2,6,12-13H2,3H3
InChIKeySOLGGNOMVFXMNF-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.24
Rot. Bonds6

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

N-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide (PubChem CID 108516722) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide.

Molecular Properties

Compound NameN-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide
PubChem CID108516722
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide
SMILESC=CCN(CC=C)C(=O)C(=O)N(CC)c1ccccc1
InChIInChI=1S/C16H20N2O2/c1-4-12-17(13-5-2)15(19)16(20)18(6-3)14-10-8-7-9-11-14/h4-5,7-11H,1-2,6,12-13H2,3H3
InChIKeySOLGGNOMVFXMNF-UHFFFAOYSA-N
XLogP2.24
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.24
H-Bond Donors ≤ 50
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

2,2,2-trichloro-N-phenyl-N-prop-2-enylacetamide
CID 10901943
2-chloro-N-phenyl-N-prop-2-enylpropanamide
CID 14417035
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
N-[(E)-but-2-en-2-yl]-N-prop-2-enylaniline
CID 142821122
N-ethyl-N-prop-2-enyl-2-sulfanylbenzamide
CID 107033485
(2R)-2-amino-N-ethyl-2-phenyl-N-prop-2-enylacetamide
CID 81426075
N-ethyl-2,3-diimino-N-phenylpropanamide
CID 142506418
2,3,3,3-tetrafluoro-2-methyl-N-phenyl-N-prop-2-enylpropanamide
CID 118052424
N-phenyl-N-prop-2-enylcyclopropanecarboxamide
CID 78836355
4-[[2-[bis(prop-2-enyl)amino]acetyl]amino]-N-ethyl-N-phenylbenzamide
CID 54817927
N-ethyl-2,2-dimethyl-N-phenylpropanamide
CID 4127582
2-[benzyl(prop-2-enyl)amino]-2-oxoacetic acid
CID 130696057

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide?
The IUPAC name of N-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide (CID 108516722) is N-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide.
What is the SMILES notation for N-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide?
The canonical SMILES for N-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide is C=CCN(CC=C)C(=O)C(=O)N(CC)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide?
The InChIKey is SOLGGNOMVFXMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-4-12-17(13-5-2)15(19)16(20)18(6-3)14-10-8-7-9-11-14/h4-5,7-11H,1-2,6,12-13H2,3H3.
What are the key properties of N-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide?
N-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide has a molecular weight of 272.35 g/mol, XLogP of 2.24, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenyl-N',N'-bis(prop-2-enyl)oxamide is sourced from PubChem (CID 108516722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).