(2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide

C24H26N2O2 — CID 8514606

IUPAC(2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide
SMILESC[C@@H](C(=O)Nc1ccccc1-c1ccccc1)N(C)CCOc1ccccc1
InChIInChI=1S/C24H26N2O2/c1-19(26(2)17-18-28-21-13-7-4-8-14-21)24(27)25-23-16-10-9-15-22(23)20-11-5-3-6-12-20/h3-16,19H,17-18H2,1-2H3,(H,25,27)/t19-/m0/s1
InChIKeyIUWRRNBUAQSFHH-IBGZPJMESA-N
MW374.48 g/mol
LogP4.69
Rot. Bonds8

About (2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide

(2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide (PubChem CID 8514606) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is (2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide
PubChem CID8514606
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name(2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide
SMILESC[C@@H](C(=O)Nc1ccccc1-c1ccccc1)N(C)CCOc1ccccc1
InChIInChI=1S/C24H26N2O2/c1-19(26(2)17-18-28-21-13-7-4-8-14-21)24(27)25-23-16-10-9-15-22(23)20-11-5-3-6-12-20/h3-16,19H,17-18H2,1-2H3,(H,25,27)/t19-/m0/s1
InChIKeyIUWRRNBUAQSFHH-IBGZPJMESA-N
XLogP4.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-nitrophenyl)propanamide
CID 8514684
[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 3-phenoxypropanoate
CID 7841449
(2R)-2-[methyl(2-phenoxyethyl)amino]-N-(2,3,4-trifluorophenyl)propanamide
CID 8797312
(2S)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(2-phenylphenyl)propanamide
CID 9049661
N-tert-butyl-2-[methyl(2-phenoxyethyl)amino]propanamide
CID 51242961
N-(4-cyanophenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
CID 17437572
N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
CID 18083553
N-[2-(difluoromethoxy)phenyl]-2-[methyl(3-phenoxypropyl)amino]propanamide
CID 46444363
[(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] 2-phenoxyacetate
CID 7980293
(2S)-2-[methyl(2-phenoxyethyl)amino]-N-(4-sulfamoylphenyl)propanamide
CID 8514636
N-(3,4-difluorophenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
CID 24506649
(2S)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-N-(2-phenylphenyl)propanamide
CID 9102051

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide?
The IUPAC name of (2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide (CID 8514606) is (2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for (2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide?
The canonical SMILES for (2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide is C[C@@H](C(=O)Nc1ccccc1-c1ccccc1)N(C)CCOc1ccccc1.
What is the InChIKey of (2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide?
The InChIKey is IUWRRNBUAQSFHH-IBGZPJMESA-N. The full InChI is InChI=1S/C24H26N2O2/c1-19(26(2)17-18-28-21-13-7-4-8-14-21)24(27)25-23-16-10-9-15-22(23)20-11-5-3-6-12-20/h3-16,19H,17-18H2,1-2H3,(H,25,27)/t19-/m0/s1.
What are the key properties of (2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide?
(2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide has a molecular weight of 374.48 g/mol, XLogP of 4.69, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[methyl(2-phenoxyethyl)amino]-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 8514606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).