2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide

C18H22N2O — CID 61375924

IUPAC2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide
SMILESCNc1ccccc1C(=O)NCC(C)(C)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-18(2,14-9-5-4-6-10-14)13-20-17(21)15-11-7-8-12-16(15)19-3/h4-12,19H,13H2,1-3H3,(H,20,21)
InChIKeyIIIAKKOYZAFLHI-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.44
Rot. Bonds5

About 2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide

2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide (PubChem CID 61375924) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide
PubChem CID61375924
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide
SMILESCNc1ccccc1C(=O)NCC(C)(C)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-18(2,14-9-5-4-6-10-14)13-20-17(21)15-11-7-8-12-16(15)19-3/h4-12,19H,13H2,1-3H3,(H,20,21)
InChIKeyIIIAKKOYZAFLHI-UHFFFAOYSA-N
XLogP3.44
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 ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide
CID 82546310
2-bromo-N-(2-methyl-2-phenylpropyl)pyridine-3-carboxamide
CID 103752335
2-amino-3-chloro-N-(2-methyl-2-phenylpropyl)benzamide
CID 115540422
1-methyl-3-(2-methyl-2-phenylpropyl)urea
CID 47166668
2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
CID 60986486
2-(methylamino)-N-(3-methylbut-2-enyl)benzamide
CID 106191072
(2-methyl-2-phenylpropyl)carbamothioic S-acid
CID 115170506
5-amino-2-chloro-N-(2-methyl-2-phenylpropyl)benzamide
CID 61140358
N-(2-methyl-2-phenylpropyl)-2H-triazole-4-carboxamide
CID 47338743
2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide
CID 115179031
2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide
CID 115140248
N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide
CID 39698381

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide?
The IUPAC name of 2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide (CID 61375924) is 2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide.
What is the SMILES notation for 2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide?
The canonical SMILES for 2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide is CNc1ccccc1C(=O)NCC(C)(C)c1ccccc1.
What is the InChIKey of 2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide?
The InChIKey is IIIAKKOYZAFLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-18(2,14-9-5-4-6-10-14)13-20-17(21)15-11-7-8-12-16(15)19-3/h4-12,19H,13H2,1-3H3,(H,20,21).
What are the key properties of 2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide?
2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide has a molecular weight of 282.39 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide is sourced from PubChem (CID 61375924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).