N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide

C28H26N2O — CID 68964602

IUPACN,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide
SMILESCC(NCc1ccccc1-c1ccccc1)C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H26N2O/c1-22(29-21-24-15-11-12-20-27(24)23-13-5-2-6-14-23)28(31)30(25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-20,22,29H,21H2,1H3
InChIKeyKVKBWSAHGNOILW-UHFFFAOYSA-N
MW406.53 g/mol
LogP6.20
Rot. Bonds7

About N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide

N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide (PubChem CID 68964602) has the molecular formula C28H26N2O and a molecular weight of 406.53 g/mol. Its IUPAC name is N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide
PubChem CID68964602
Molecular FormulaC28H26N2O
Molecular Weight406.53 g/mol
Exact Mass406.20
IUPAC NameN,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide
SMILESCC(NCc1ccccc1-c1ccccc1)C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H26N2O/c1-22(29-21-24-15-11-12-20-27(24)23-13-5-2-6-14-23)28(31)30(25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-20,22,29H,21H2,1H3
InChIKeyKVKBWSAHGNOILW-UHFFFAOYSA-N
XLogP6.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.53
LogP ≤ 56.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-methylphenyl)methylamino]-N,N-diphenylpropanamide;2,2,2-trifluoroacetic acid
CID 68962339
N-[(2-phenylphenyl)methyl]butan-2-amine
CID 165473157
carbonic acid;1-(2-methylpropyl)-2-phenylbenzene
CID 157367920
(2R)-2-[(2-bromophenyl)methylamino]-N,N-dimethylpropanamide
CID 103735378
(2-phenylphenyl)methylurea
CID 67020414
(1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine
CID 69062118
acetic acid;1-ethyl-2-phenylbenzene
CID 67681814
N-[2-(2-phenylphenyl)ethyl]propan-2-amine
CID 144862405
(2R)-2-[(2,3-dihydroxyphenyl)methylamino]propanoic acid
CID 94213234
(2R)-2-methyl-N,N-diphenylpent-4-enamide
CID 24809395
N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide
CID 43778094
methyl 2-[[[1-(dimethylamino)-1-oxopropan-2-yl]amino]methyl]benzoate
CID 43778098

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide?
The IUPAC name of N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide (CID 68964602) is N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide.
What is the SMILES notation for N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide?
The canonical SMILES for N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide is CC(NCc1ccccc1-c1ccccc1)C(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide?
The InChIKey is KVKBWSAHGNOILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N2O/c1-22(29-21-24-15-11-12-20-27(24)23-13-5-2-6-14-23)28(31)30(25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-20,22,29H,21H2,1H3.
What are the key properties of N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide?
N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide has a molecular weight of 406.53 g/mol, XLogP of 6.20, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide is sourced from PubChem (CID 68964602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).