2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide

C19H22N2O2 — CID 122392355

IUPAC2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide
SMILESCC(=O)N(CC(=O)N(C)C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-15(22)21(14-18(23)20(2)3)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,19H,14H2,1-3H3
InChIKeyFIXJHCUNOFNSMH-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.71
Rot. Bonds5

About 2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide

2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide (PubChem CID 122392355) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide
PubChem CID122392355
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide
SMILESCC(=O)N(CC(=O)N(C)C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-15(22)21(14-18(23)20(2)3)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,19H,14H2,1-3H3
InChIKeyFIXJHCUNOFNSMH-UHFFFAOYSA-N
XLogP2.71
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(3-methyl-2-oxo-1-phenylbutyl)acetamide
CID 58403911
2-[(2-amino-2-phenylethyl)-ethylamino]-N,N-dimethylacetamide
CID 63772577
N-benzhydryl-N-[2-(dimethylamino)-2-sulfanylideneethyl]-2,2-difluoroacetamide
CID 139094229
2-[acetyl(1-phenylethyl)amino]-N-benzyl-N-propan-2-ylacetamide
CID 113162014
2-[(3-amino-2-phenylpropyl)-ethylamino]-N,N-dimethylacetamide
CID 43588516
(1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one
CID 66831262
3-amino-N,N-dimethyl-3-phenylpropanamide
CID 24691874
2-cyano-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide
CID 62877874
N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101234105
(2S)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide
CID 8694894
(2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide
CID 94818236
N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 28564746

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide (CID 122392355) is 2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide is CC(=O)N(CC(=O)N(C)C)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide?
The InChIKey is FIXJHCUNOFNSMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-15(22)21(14-18(23)20(2)3)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,19H,14H2,1-3H3.
What are the key properties of 2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide?
2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide has a molecular weight of 310.40 g/mol, XLogP of 2.71, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 122392355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).