2-(ethenylamino)-N,N-diethylbenzamide

C13H18N2O — CID 10932915

IUPAC2-(ethenylamino)-N,N-diethylbenzamide
SMILESC=CNc1ccccc1C(=O)N(CC)CC
InChIInChI=1S/C13H18N2O/c1-4-14-12-10-8-7-9-11(12)13(16)15(5-2)6-3/h4,7-10,14H,1,5-6H2,2-3H3
InChIKeyGKARRGLKUVKLGA-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.72
Rot. Bonds5

About 2-(ethenylamino)-N,N-diethylbenzamide

2-(ethenylamino)-N,N-diethylbenzamide (PubChem CID 10932915) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(ethenylamino)-N,N-diethylbenzamide.

Molecular Properties

Compound Name2-(ethenylamino)-N,N-diethylbenzamide
PubChem CID10932915
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-(ethenylamino)-N,N-diethylbenzamide
SMILESC=CNc1ccccc1C(=O)N(CC)CC
InChIInChI=1S/C13H18N2O/c1-4-14-12-10-8-7-9-11(12)13(16)15(5-2)6-3/h4,7-10,14H,1,5-6H2,2-3H3
InChIKeyGKARRGLKUVKLGA-UHFFFAOYSA-N
XLogP2.72
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(ethenylamino)-N,N-diethylbenzamide?
The IUPAC name of 2-(ethenylamino)-N,N-diethylbenzamide (CID 10932915) is 2-(ethenylamino)-N,N-diethylbenzamide.
What is the SMILES notation for 2-(ethenylamino)-N,N-diethylbenzamide?
The canonical SMILES for 2-(ethenylamino)-N,N-diethylbenzamide is C=CNc1ccccc1C(=O)N(CC)CC.
What is the InChIKey of 2-(ethenylamino)-N,N-diethylbenzamide?
The InChIKey is GKARRGLKUVKLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-4-14-12-10-8-7-9-11(12)13(16)15(5-2)6-3/h4,7-10,14H,1,5-6H2,2-3H3.
What are the key properties of 2-(ethenylamino)-N,N-diethylbenzamide?
2-(ethenylamino)-N,N-diethylbenzamide has a molecular weight of 218.30 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethenylamino)-N,N-diethylbenzamide is sourced from PubChem (CID 10932915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).