(2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide

C20H24N2O3 — CID 2621450

IUPAC(2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
SMILESCOC[C@@H](C)N[C@@H](C(=O)Nc1cccc(C(C)=O)c1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-14(13-25-3)21-19(16-8-5-4-6-9-16)20(24)22-18-11-7-10-17(12-18)15(2)23/h4-12,14,19,21H,13H2,1-3H3,(H,22,24)/t14-,19-/m1/s1
InChIKeyIGADPZRYABDJAW-AUUYWEPGSA-N
MW340.42 g/mol
LogP3.19
Rot. Bonds8

About (2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide

(2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide (PubChem CID 2621450) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is (2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
PubChem CID2621450
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name(2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
SMILESCOC[C@@H](C)N[C@@H](C(=O)Nc1cccc(C(C)=O)c1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-14(13-25-3)21-19(16-8-5-4-6-9-16)20(24)22-18-11-7-10-17(12-18)15(2)23/h4-12,14,19,21H,13H2,1-3H3,(H,22,24)/t14-,19-/m1/s1
InChIKeyIGADPZRYABDJAW-AUUYWEPGSA-N
XLogP3.19
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(3,5-dichlorophenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
CID 7928811
(2S)-N-(3-acetylphenyl)-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 8898640
(2S)-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
CID 33406332
(2R)-N-(3-acetylphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenylacetamide
CID 7833216
(2S)-N-(3-acetylphenyl)-2-(cyclopentylamino)-2-phenylacetamide
CID 40624932
N-(3-acetylphenyl)-2-phenylpentanamide
CID 43009729
N-[(3-acetylphenyl)carbamothioyl]-2,2-diphenylacetamide
CID 1346261
[2-(3-acetylanilino)-2-oxo-1-phenylethyl] pentanoate
CID 16540185
(2S)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
CID 2108183
methyl 3-(2-phenylpropanoylamino)benzoate
CID 104916705
N-(3-acetylphenyl)-3-phenylsulfanylpropanamide
CID 1322631
3-[(2-amino-3-methoxypropanoyl)amino]benzoic acid
CID 81088494

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide (CID 2621450) is (2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide is COC[C@@H](C)N[C@@H](C(=O)Nc1cccc(C(C)=O)c1)c1ccccc1.
What is the InChIKey of (2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide?
The InChIKey is IGADPZRYABDJAW-AUUYWEPGSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-14(13-25-3)21-19(16-8-5-4-6-9-16)20(24)22-18-11-7-10-17(12-18)15(2)23/h4-12,14,19,21H,13H2,1-3H3,(H,22,24)/t14-,19-/m1/s1.
What are the key properties of (2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide?
(2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide has a molecular weight of 340.42 g/mol, XLogP of 3.19, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-acetylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide is sourced from PubChem (CID 2621450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).