N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide

C24H26N2O — CID 8964153

IUPACN-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
SMILESCc1ccccc1CN(C)CC(=O)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2O/c1-19-11-9-10-16-22(19)17-26(2)18-23(27)25-24(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,24H,17-18H2,1-2H3,(H,25,27)
InChIKeyXQSGJYAFGSRXCV-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.33
Rot. Bonds7

About N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide

N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide (PubChem CID 8964153) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
PubChem CID8964153
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC NameN-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
SMILESCc1ccccc1CN(C)CC(=O)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2O/c1-19-11-9-10-16-22(19)17-26(2)18-23(27)25-24(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,24H,17-18H2,1-2H3,(H,25,27)
InChIKeyXQSGJYAFGSRXCV-UHFFFAOYSA-N
XLogP4.33
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 9333528
2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide
CID 18197627
2-[methyl-[(2-methylphenyl)methyl]amino]-N-propylacetamide
CID 47006716
N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 8964124
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide
CID 113161382
N-benzhydryl-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide
CID 8024029
N-butyl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 78791395
N-[(4-methoxyphenyl)-phenylmethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide
CID 17427445
2-[benzyl(methyl)amino]-N-[(R)-(5-methyl-1H-1,2,4-triazol-3-yl)-phenylmethyl]acetamide
CID 95330709
ethane;2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 142212202
2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide
CID 24566119
2-[methyl-[(4-methylphenyl)methyl]amino]-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 46614583

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide?
The IUPAC name of N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide (CID 8964153) is N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide.
What is the SMILES notation for N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide?
The canonical SMILES for N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide is Cc1ccccc1CN(C)CC(=O)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide?
The InChIKey is XQSGJYAFGSRXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-19-11-9-10-16-22(19)17-26(2)18-23(27)25-24(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,24H,17-18H2,1-2H3,(H,25,27).
What are the key properties of N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide?
N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide has a molecular weight of 358.49 g/mol, XLogP of 4.33, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide is sourced from PubChem (CID 8964153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).