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

C10H16N2O2 — CID 71483404

IUPACN,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide
SMILESC=CCN(C)C(=O)C(=O)N(C)CC=C
InChIInChI=1S/C10H16N2O2/c1-5-7-11(3)9(13)10(14)12(4)8-6-2/h5-6H,1-2,7-8H2,3-4H3
InChIKeyZRCLBHZKYNPTIY-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.28
Rot. Bonds4

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

N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide (PubChem CID 71483404) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide.

Molecular Properties

Compound NameN,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide
PubChem CID71483404
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide
SMILESC=CCN(C)C(=O)C(=O)N(C)CC=C
InChIInChI=1S/C10H16N2O2/c1-5-7-11(3)9(13)10(14)12(4)8-6-2/h5-6H,1-2,7-8H2,3-4H3
InChIKeyZRCLBHZKYNPTIY-UHFFFAOYSA-N
XLogP0.28
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.28
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

1,4-Diallyl-2,3,5,6-piperazinetetrone
CID 361889
N,N,N',N'-tetrakis(prop-2-enyl)oxamide
CID 3417533
Piperazine, 1-acetyl-4-(2-propenyl)-
CID 17147468
2-isocyano-N-methyl-N-prop-2-enylacetamide
CID 55265313
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
2-[acetyl(propan-2-yl)amino]-N-prop-2-enylacetamide
CID 113158100
N-allyl-N'-[3-(dimethylamino)propyl]ethanediamide
CID 2206810
N,N-dimethyl-2-(4-prop-2-enylpiperazin-1-yl)acetamide
CID 47010661
2-(diethylamino)-N-prop-2-enylacetamide
CID 51050232

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide?
The IUPAC name of N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide (CID 71483404) is N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide.
What is the SMILES notation for N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide?
The canonical SMILES for N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide is C=CCN(C)C(=O)C(=O)N(C)CC=C.
What is the InChIKey of N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide?
The InChIKey is ZRCLBHZKYNPTIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-5-7-11(3)9(13)10(14)12(4)8-6-2/h5-6H,1-2,7-8H2,3-4H3.
What are the key properties of N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide?
N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide has a molecular weight of 196.25 g/mol, XLogP of 0.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide is sourced from PubChem (CID 71483404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).