N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide

C18H22N2O — CID 62508978

IUPACN-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)N(CC)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-4-19-17-12-11-14(3)13-16(17)18(21)20(5-2)15-9-7-6-8-10-15/h6-13,19H,4-5H2,1-3H3
InChIKeyRFDYMJNBRXQFNW-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.09
Rot. Bonds5

About N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide

N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide (PubChem CID 62508978) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide.

Molecular Properties

Compound NameN-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide
PubChem CID62508978
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)N(CC)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-4-19-17-12-11-14(3)13-16(17)18(21)20(5-2)15-9-7-6-8-10-15/h6-13,19H,4-5H2,1-3H3
InChIKeyRFDYMJNBRXQFNW-UHFFFAOYSA-N
XLogP4.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241
N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide
CID 81238221
N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide
CID 62180324
2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62509479
N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62508986
2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
CID 62510547
N-ethyl-3,5-dimethyl-N-phenylbenzamide
CID 134028664
2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide
CID 62510294
2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
CID 62510944
2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654
2-(ethylamino)-N,5-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664232
6-(2,4-dimethylanilino)-N-ethyl-N-phenylpyrimidine-4-carboxamide
CID 109356752

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide?
The IUPAC name of N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide (CID 62508978) is N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide.
What is the SMILES notation for N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide?
The canonical SMILES for N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide is CCNc1ccc(C)cc1C(=O)N(CC)c1ccccc1.
What is the InChIKey of N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide?
The InChIKey is RFDYMJNBRXQFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-4-19-17-12-11-14(3)13-16(17)18(21)20(5-2)15-9-7-6-8-10-15/h6-13,19H,4-5H2,1-3H3.
What are the key properties of N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide?
N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide has a molecular weight of 282.39 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide is sourced from PubChem (CID 62508978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).