(2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide

C19H25N3O — CID 142270743

IUPAC(2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide
SMILESCCCNc1ccc(NC(=O)[C@H](N)c2ccccc2)cc1CC
InChIInChI=1S/C19H25N3O/c1-3-12-21-17-11-10-16(13-14(17)4-2)22-19(23)18(20)15-8-6-5-7-9-15/h5-11,13,18,21H,3-4,12,20H2,1-2H3,(H,22,23)/t18-/m1/s1
InChIKeyVXYZXYGFQWWBCU-GOSISDBHSA-N
MW311.43 g/mol
LogP3.71
Rot. Bonds7

About (2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide

(2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide (PubChem CID 142270743) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is (2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide
PubChem CID142270743
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name(2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide
SMILESCCCNc1ccc(NC(=O)[C@H](N)c2ccccc2)cc1CC
InChIInChI=1S/C19H25N3O/c1-3-12-21-17-11-10-16(13-14(17)4-2)22-19(23)18(20)15-8-6-5-7-9-15/h5-11,13,18,21H,3-4,12,20H2,1-2H3,(H,22,23)/t18-/m1/s1
InChIKeyVXYZXYGFQWWBCU-GOSISDBHSA-N
XLogP3.71
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide
CID 24709561
2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 43702131
(2S)-2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 104897241
(2S)-2-amino-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]-2-phenylacetamide
CID 131937070
2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide
CID 24703599
4-[[(2S)-2-amino-2-phenylacetyl]amino]-2-methylbenzoic acid
CID 103869544
2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide
CID 55118745
2-amino-N-(3,5-dimethylphenyl)-2-phenylacetamide
CID 24701080
(2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide
CID 61259858
(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide
CID 103794894
(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
CID 61148140
5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-bromobenzoic acid
CID 115296327

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide (CID 142270743) is (2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide is CCCNc1ccc(NC(=O)[C@H](N)c2ccccc2)cc1CC.
What is the InChIKey of (2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide?
The InChIKey is VXYZXYGFQWWBCU-GOSISDBHSA-N. The full InChI is InChI=1S/C19H25N3O/c1-3-12-21-17-11-10-16(13-14(17)4-2)22-19(23)18(20)15-8-6-5-7-9-15/h5-11,13,18,21H,3-4,12,20H2,1-2H3,(H,22,23)/t18-/m1/s1.
What are the key properties of (2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide?
(2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide has a molecular weight of 311.43 g/mol, XLogP of 3.71, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[3-ethyl-4-(propylamino)phenyl]-2-phenylacetamide is sourced from PubChem (CID 142270743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).