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

C17H20N2O — CID 62185459

IUPAC4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide
SMILESCNc1ccc(C(=O)Nc2ccccc2C(C)C)cc1
InChIInChI=1S/C17H20N2O/c1-12(2)15-6-4-5-7-16(15)19-17(20)13-8-10-14(18-3)11-9-13/h4-12,18H,1-3H3,(H,19,20)
InChIKeyCRARAPZGPSYHFJ-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.10
Rot. Bonds4

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

4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide (PubChem CID 62185459) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide
PubChem CID62185459
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide
SMILESCNc1ccc(C(=O)Nc2ccccc2C(C)C)cc1
InChIInChI=1S/C17H20N2O/c1-12(2)15-6-4-5-7-16(15)19-17(20)13-8-10-14(18-3)11-9-13/h4-12,18H,1-3H3,(H,19,20)
InChIKeyCRARAPZGPSYHFJ-UHFFFAOYSA-N
XLogP4.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-propan-2-ylphenyl)benzamide
CID 723391
4-N-propan-2-yl-1-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109043167
4-(methanesulfonamido)-N-(2-propan-2-ylphenyl)benzamide
CID 51179900
1-N-(4-methoxyphenyl)-4-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049815
4-N-(2-fluorophenyl)-1-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049811
4-(methylamino)-N-(2-methylsulfanylphenyl)benzamide
CID 107643040
4-N-(2-propan-2-ylphenyl)-1-N-propylbenzene-1,4-dicarboxamide
CID 109042975
1-N-butyl-4-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109043746
4-(methylsulfonylmethyl)-N-(2-propan-2-ylphenyl)benzamide
CID 9094036
3,5-diamino-N-(2-propan-2-ylphenyl)benzamide
CID 61092144
N-(2-propan-2-ylphenyl)-4-propoxybenzamide
CID 6463952
5-(4-acetylanilino)-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109243758

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide?
The IUPAC name of 4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide (CID 62185459) is 4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide?
The canonical SMILES for 4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide is CNc1ccc(C(=O)Nc2ccccc2C(C)C)cc1.
What is the InChIKey of 4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide?
The InChIKey is CRARAPZGPSYHFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12(2)15-6-4-5-7-16(15)19-17(20)13-8-10-14(18-3)11-9-13/h4-12,18H,1-3H3,(H,19,20).
What are the key properties of 4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide?
4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide has a molecular weight of 268.36 g/mol, XLogP of 4.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 62185459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).