3-amino-N-ethyl-2-phenylbenzamide

C15H16N2O — CID 171919946

IUPAC3-amino-N-ethyl-2-phenylbenzamide
SMILESCCNC(=O)c1cccc(N)c1-c1ccccc1
InChIInChI=1S/C15H16N2O/c1-2-17-15(18)12-9-6-10-13(16)14(12)11-7-4-3-5-8-11/h3-10H,2,16H2,1H3,(H,17,18)
InChIKeyKYQZELRWMACPLS-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.69
Rot. Bonds3

About 3-amino-N-ethyl-2-phenylbenzamide

3-amino-N-ethyl-2-phenylbenzamide (PubChem CID 171919946) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 3-amino-N-ethyl-2-phenylbenzamide.

Molecular Properties

Compound Name3-amino-N-ethyl-2-phenylbenzamide
PubChem CID171919946
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name3-amino-N-ethyl-2-phenylbenzamide
SMILESCCNC(=O)c1cccc(N)c1-c1ccccc1
InChIInChI=1S/C15H16N2O/c1-2-17-15(18)12-9-6-10-13(16)14(12)11-7-4-3-5-8-11/h3-10H,2,16H2,1H3,(H,17,18)
InChIKeyKYQZELRWMACPLS-UHFFFAOYSA-N
XLogP2.69
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2,6-bis(ethylcarbamoyl)phenyl]-1-N,3-N-diethylbenzene-1,3-dicarboxamide
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N-ethyl-2-fluoro-3-phenylbenzamide
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2-(ethylcarbamoyl)benzoic acid;propan-2-one
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3-amino-2-(4-methylphenyl)benzoic acid
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ethane;N-ethylnaphthalene-1-carboxamide;propane
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N-ethyl-2-iodo-3-methylbenzamide
CID 69076024
2-ethyl-3-(ethylcarbamoyl)benzoic acid
CID 169449850
N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide
CID 4949283
3-amino-2-chloro-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 112574891
[2-(ethylcarbamoyl)phenyl]boronic acid
CID 77231606
N-ethylbenzamide
CID 160772566
2-(difluoromethoxy)-N-ethylbenzamide
CID 60644731

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-ethyl-2-phenylbenzamide?
The IUPAC name of 3-amino-N-ethyl-2-phenylbenzamide (CID 171919946) is 3-amino-N-ethyl-2-phenylbenzamide.
What is the SMILES notation for 3-amino-N-ethyl-2-phenylbenzamide?
The canonical SMILES for 3-amino-N-ethyl-2-phenylbenzamide is CCNC(=O)c1cccc(N)c1-c1ccccc1.
What is the InChIKey of 3-amino-N-ethyl-2-phenylbenzamide?
The InChIKey is KYQZELRWMACPLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-17-15(18)12-9-6-10-13(16)14(12)11-7-4-3-5-8-11/h3-10H,2,16H2,1H3,(H,17,18).
What are the key properties of 3-amino-N-ethyl-2-phenylbenzamide?
3-amino-N-ethyl-2-phenylbenzamide has a molecular weight of 240.31 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethyl-2-phenylbenzamide is sourced from PubChem (CID 171919946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).