2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide

C18H22N2O — CID 62171900

IUPAC2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C18H22N2O/c1-4-19-17-8-6-5-7-16(17)18(21)20-15-11-9-14(10-12-15)13(2)3/h5-13,19H,4H2,1-3H3,(H,20,21)
InChIKeyJZDAMRZFODARHP-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.49
Rot. Bonds5

About 2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide

2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide (PubChem CID 62171900) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
PubChem CID62171900
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C18H22N2O/c1-4-19-17-8-6-5-7-16(17)18(21)20-15-11-9-14(10-12-15)13(2)3/h5-13,19H,4H2,1-3H3,(H,20,21)
InChIKeyJZDAMRZFODARHP-UHFFFAOYSA-N
XLogP4.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide
CID 62235993
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(ethylamino)benzamide
CID 81356651
4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 62171719
N-(4-chloro-3-fluorophenyl)-2-(ethylamino)benzamide
CID 62177542
2-(ethylamino)-N-(2-ethylsulfanylphenyl)benzamide
CID 63107839
N-(3,5-dichloro-4-fluorophenyl)-2-(ethylamino)benzamide
CID 107575712
N-[4-(2-hydroxyethyl)phenyl]-2-[(4-propan-2-ylbenzoyl)amino]benzamide
CID 71552206
2-[[2-(ethylamino)benzoyl]amino]benzoic acid
CID 14221255
N-(3-bromo-4-fluorophenyl)-2-(ethylamino)benzamide
CID 104779865
2-(ethylamino)-N-(2-fluorophenyl)benzamide
CID 55042608
2-[[2-(ethylamino)benzoyl]amino]benzamide
CID 63107722
N-but-3-yn-2-yl-2-(ethylamino)benzamide
CID 114418246

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide (CID 62171900) is 2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide is CCNc1ccccc1C(=O)Nc1ccc(C(C)C)cc1.
What is the InChIKey of 2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide?
The InChIKey is JZDAMRZFODARHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-4-19-17-8-6-5-7-16(17)18(21)20-15-11-9-14(10-12-15)13(2)3/h5-13,19H,4H2,1-3H3,(H,20,21).
What are the key properties of 2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide?
2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide has a molecular weight of 282.39 g/mol, XLogP of 4.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 62171900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).