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

C14H20N2O2 — CID 3417533

IUPACN,N,N',N'-tetrakis(prop-2-enyl)oxamide
SMILESC=CCN(CC=C)C(=O)C(=O)N(CC=C)CC=C
InChIInChI=1S/C14H20N2O2/c1-5-9-15(10-6-2)13(17)14(18)16(11-7-3)12-8-4/h5-8H,1-4,9-12H2
InChIKeyXAIPBGHZHKLNRK-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.39
Rot. Bonds8

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

N,N,N',N'-tetrakis(prop-2-enyl)oxamide (PubChem CID 3417533) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N,N,N',N'-tetrakis(prop-2-enyl)oxamide.

Molecular Properties

Compound NameN,N,N',N'-tetrakis(prop-2-enyl)oxamide
PubChem CID3417533
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN,N,N',N'-tetrakis(prop-2-enyl)oxamide
SMILESC=CCN(CC=C)C(=O)C(=O)N(CC=C)CC=C
InChIInChI=1S/C14H20N2O2/c1-5-9-15(10-6-2)13(17)14(18)16(11-7-3)12-8-4/h5-8H,1-4,9-12H2
InChIKeyXAIPBGHZHKLNRK-UHFFFAOYSA-N
XLogP1.39
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.39
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'}

Analyze N,N,N',N'-tetrakis(prop-2-enyl)oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrakis(prop-2-enyl)oxamide?
The IUPAC name of N,N,N',N'-tetrakis(prop-2-enyl)oxamide (CID 3417533) is N,N,N',N'-tetrakis(prop-2-enyl)oxamide.
What is the SMILES notation for N,N,N',N'-tetrakis(prop-2-enyl)oxamide?
The canonical SMILES for N,N,N',N'-tetrakis(prop-2-enyl)oxamide is C=CCN(CC=C)C(=O)C(=O)N(CC=C)CC=C.
What is the InChIKey of N,N,N',N'-tetrakis(prop-2-enyl)oxamide?
The InChIKey is XAIPBGHZHKLNRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-5-9-15(10-6-2)13(17)14(18)16(11-7-3)12-8-4/h5-8H,1-4,9-12H2.
What are the key properties of N,N,N',N'-tetrakis(prop-2-enyl)oxamide?
N,N,N',N'-tetrakis(prop-2-enyl)oxamide has a molecular weight of 248.33 g/mol, XLogP of 1.39, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrakis(prop-2-enyl)oxamide is sourced from PubChem (CID 3417533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).