N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide

C22H22NO2P — CID 10044246

IUPACN-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide
SMILESCN(CP(=O)(c1ccccc1)c1ccccc1)C(=O)Cc1ccccc1
InChIInChI=1S/C22H22NO2P/c1-23(22(24)17-19-11-5-2-6-12-19)18-26(25,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3
InChIKeyMPISOPFGVWKDIL-UHFFFAOYSA-N
MW363.40 g/mol
LogP3.66
Rot. Bonds6

About N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide

N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide (PubChem CID 10044246) has the molecular formula C22H22NO2P and a molecular weight of 363.40 g/mol. Its IUPAC name is N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide.

Molecular Properties

Compound NameN-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide
PubChem CID10044246
Molecular FormulaC22H22NO2P
Molecular Weight363.40 g/mol
Exact Mass363.14
IUPAC NameN-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide
SMILESCN(CP(=O)(c1ccccc1)c1ccccc1)C(=O)Cc1ccccc1
InChIInChI=1S/C22H22NO2P/c1-23(22(24)17-19-11-5-2-6-12-19)18-26(25,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3
InChIKeyMPISOPFGVWKDIL-UHFFFAOYSA-N
XLogP3.66
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.40
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N-benzyl-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107020688
N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide
CID 15121331
N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
CID 55580695
1,1,3,3-tetrakis(diphenylphosphorylmethyl)urea
CID 164745970
N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide
CID 23084464
N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
CID 110724689
ethyl 2-[methyl-(2-phenylacetyl)amino]acetate
CID 10489936
N-benzyl-N-hydroxy-2-phenylacetamide
CID 10933642
N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235
N-methyl-N-[(1-methylpyrazol-3-yl)methyl]-2-phenylacetamide
CID 19452057
N-benzyl-2-[4-[(4-tert-butylphenyl)methylamino]phenyl]-N-methylacetamide
CID 42852735
N,2-diphenyl-N-(2-phenylacetyl)acetamide
CID 23298384

Frequently Asked Questions

What is the IUPAC name of N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide?
The IUPAC name of N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide (CID 10044246) is N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide.
What is the SMILES notation for N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide?
The canonical SMILES for N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide is CN(CP(=O)(c1ccccc1)c1ccccc1)C(=O)Cc1ccccc1.
What is the InChIKey of N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide?
The InChIKey is MPISOPFGVWKDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22NO2P/c1-23(22(24)17-19-11-5-2-6-12-19)18-26(25,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3.
What are the key properties of N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide?
N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide has a molecular weight of 363.40 g/mol, XLogP of 3.66, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide is sourced from PubChem (CID 10044246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).