(2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide

C20H25N3O2 — CID 18635159

IUPAC(2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide
SMILESC[C@H](NC(=O)CN)C(=O)NC(C)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H25N3O2/c1-15(22-18(24)14-21)19(25)23-20(2,17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,15H,13-14,21H2,1-2H3,(H,22,24)(H,23,25)/t15-,20?/m0/s1
InChIKeyYAELRCNTOPINNM-OOJLDXBWSA-N
MW339.44 g/mol
LogP1.72
Rot. Bonds7

About (2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide

(2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide (PubChem CID 18635159) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is (2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide.

Molecular Properties

Compound Name(2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide
PubChem CID18635159
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name(2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide
SMILESC[C@H](NC(=O)CN)C(=O)NC(C)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H25N3O2/c1-15(22-18(24)14-21)19(25)23-20(2,17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,15H,13-14,21H2,1-2H3,(H,22,24)(H,23,25)/t15-,20?/m0/s1
InChIKeyYAELRCNTOPINNM-OOJLDXBWSA-N
XLogP1.72
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride
CID 76971010
2-amino-N-(1,2-diphenylpropan-2-yl)acetamide;but-2-enedioic acid
CID 3088651
2-[(2-aminoacetyl)amino]-N-benzylpropanamide
CID 119304547
2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide
CID 15115342
methyl (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-phenylpropanoate
CID 70568445
2-amino-N-[2-(4-hydroxyphenyl)-1-phenylpropan-2-yl]acetamide;but-2-enedioic acid
CID 67712356
(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-phenylpropanoic acid
CID 6992494
2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide
CID 15115334
2-amino-N-[1,2-bis(4-fluorophenyl)propan-2-yl]acetamide;2-amino-N-(1,2-diphenylbutan-2-yl)acetamide;2-amino-N-(1,2-diphenylethyl)acetamide
CID 158363790
2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide
CID 15115321
N-(1,2-diphenylpropan-2-yl)hexanamide
CID 139775131
2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide;but-2-enedioic acid
CID 67712194

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide?
The IUPAC name of (2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide (CID 18635159) is (2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide.
What is the SMILES notation for (2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide?
The canonical SMILES for (2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide is C[C@H](NC(=O)CN)C(=O)NC(C)(Cc1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide?
The InChIKey is YAELRCNTOPINNM-OOJLDXBWSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-15(22-18(24)14-21)19(25)23-20(2,17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,15H,13-14,21H2,1-2H3,(H,22,24)(H,23,25)/t15-,20?/m0/s1.
What are the key properties of (2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide?
(2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide has a molecular weight of 339.44 g/mol, XLogP of 1.72, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide is sourced from PubChem (CID 18635159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).