N-[4-[(benzhydrylamino)methyl]phenyl]acetamide

C22H22N2O — CID 27654523

IUPACN-[4-[(benzhydrylamino)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CNC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H22N2O/c1-17(25)24-21-14-12-18(13-15-21)16-23-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22-23H,16H2,1H3,(H,24,25)
InChIKeyRYTMXGSGEQVKCM-UHFFFAOYSA-N
MW330.43 g/mol
LogP4.52
Rot. Bonds6

About N-[4-[(benzhydrylamino)methyl]phenyl]acetamide

N-[4-[(benzhydrylamino)methyl]phenyl]acetamide (PubChem CID 27654523) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[4-[(benzhydrylamino)methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(benzhydrylamino)methyl]phenyl]acetamide
PubChem CID27654523
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC NameN-[4-[(benzhydrylamino)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CNC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H22N2O/c1-17(25)24-21-14-12-18(13-15-21)16-23-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22-23H,16H2,1H3,(H,24,25)
InChIKeyRYTMXGSGEQVKCM-UHFFFAOYSA-N
XLogP4.52
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[(1-phenylpropylamino)methyl]phenyl]acetamide
CID 62049518
N-[4-(benzhydrylcarbamoylamino)phenyl]acetamide
CID 108867378
N-[4-(2-amino-2-phenylethyl)phenyl]acetamide
CID 62719671
(4-acetamidophenyl)methyl-[(1R)-1-phenylethyl]azanium
CID 7160969
N-[4-[[[(1R)-1-(2-bromophenyl)ethyl]amino]methyl]phenyl]acetamide
CID 27655078
N-[4-[[[(1S)-1-(2-hydroxyphenyl)propyl]amino]methyl]phenyl]acetamide
CID 99822871
2-[[2-(4-acetamidophenyl)acetyl]amino]-2-phenylacetic acid
CID 108804747
N-[[4-(aminomethyl)phenyl]methyl]-1,1-diphenylmethanamine;hydrochloride
CID 22051255
2-(benzylamino)-N-phenylpropanamide
CID 4877973
(2S)-2-(benzylamino)-N-phenylpropanamide
CID 2443956
N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392626
N-[4-(benzenesulfonamidomethyl)phenyl]acetamide
CID 32683830

Frequently Asked Questions

What is the IUPAC name of N-[4-[(benzhydrylamino)methyl]phenyl]acetamide?
The IUPAC name of N-[4-[(benzhydrylamino)methyl]phenyl]acetamide (CID 27654523) is N-[4-[(benzhydrylamino)methyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(benzhydrylamino)methyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(benzhydrylamino)methyl]phenyl]acetamide is CC(=O)Nc1ccc(CNC(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-[(benzhydrylamino)methyl]phenyl]acetamide?
The InChIKey is RYTMXGSGEQVKCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c1-17(25)24-21-14-12-18(13-15-21)16-23-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22-23H,16H2,1H3,(H,24,25).
What are the key properties of N-[4-[(benzhydrylamino)methyl]phenyl]acetamide?
N-[4-[(benzhydrylamino)methyl]phenyl]acetamide has a molecular weight of 330.43 g/mol, XLogP of 4.52, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(benzhydrylamino)methyl]phenyl]acetamide is sourced from PubChem (CID 27654523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).