4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide

C16H18N2O — CID 62167130

IUPAC4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide
SMILESCNc1ccc(C(=O)NCc2ccc(C)cc2)cc1
InChIInChI=1S/C16H18N2O/c1-12-3-5-13(6-4-12)11-18-16(19)14-7-9-15(17-2)10-8-14/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyRDHZXOYZKSWYFG-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.97
Rot. Bonds4

About 4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide

4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide (PubChem CID 62167130) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide
PubChem CID62167130
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide
SMILESCNc1ccc(C(=O)NCc2ccc(C)cc2)cc1
InChIInChI=1S/C16H18N2O/c1-12-3-5-13(6-4-12)11-18-16(19)14-7-9-15(17-2)10-8-14/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyRDHZXOYZKSWYFG-UHFFFAOYSA-N
XLogP2.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(methylamino)-N-[2-(4-methylphenyl)ethyl]benzamide
CID 115161110
4-(dimethylamino)-N-[(4-methylphenyl)methyl]benzamide
CID 669457
N-[(4-tert-butylphenyl)methyl]-4-methylbenzamide
CID 97423443
4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046969
1-N-[(4-fluorophenyl)methyl]-4-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109047255
N-[(4-methylphenyl)methyl]-4-phenylbenzamide
CID 1228171
N-[(4-methylphenyl)methyl]-4-propan-2-ylbenzamide
CID 2671711
4-N-(4-methylphenyl)-1-N-(pyridin-4-ylmethyl)benzene-1,4-dicarboxamide
CID 109047754
4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909933
4-methyl-N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]benzamide
CID 167282073
4-[[(4-methylbenzoyl)amino]methyl]benzenesulfonyl chloride
CID 98622583
N-[[4-(3-aminopropylcarbamoyl)phenyl]methyl]-4-methylbenzamide
CID 82097442

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide?
The IUPAC name of 4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide (CID 62167130) is 4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide.
What is the SMILES notation for 4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide?
The canonical SMILES for 4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide is CNc1ccc(C(=O)NCc2ccc(C)cc2)cc1.
What is the InChIKey of 4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide?
The InChIKey is RDHZXOYZKSWYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-3-5-13(6-4-12)11-18-16(19)14-7-9-15(17-2)10-8-14/h3-10,17H,11H2,1-2H3,(H,18,19).
What are the key properties of 4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide?
4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide has a molecular weight of 254.33 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide is sourced from PubChem (CID 62167130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).