2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide

C19H24N2O — CID 2112768

IUPAC2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide
SMILESCCC[C@@H](C)NCC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-9-15(2)20-14-19(22)21-18-13-8-7-12-17(18)16-10-5-4-6-11-16/h4-8,10-13,15,20H,3,9,14H2,1-2H3,(H,21,22)/t15-/m1/s1
InChIKeyDXOPOLOLCPXACJ-OAHLLOKOSA-N
MW296.41 g/mol
LogP4.07
Rot. Bonds7

About 2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide

2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide (PubChem CID 2112768) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide
PubChem CID2112768
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide
SMILESCCC[C@@H](C)NCC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-9-15(2)20-14-19(22)21-18-13-8-7-12-17(18)16-10-5-4-6-11-16/h4-8,10-13,15,20H,3,9,14H2,1-2H3,(H,21,22)/t15-/m1/s1
InChIKeyDXOPOLOLCPXACJ-OAHLLOKOSA-N
XLogP4.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,3S)-3-methyl-2-[[2-oxo-2-(2-phenylanilino)ethyl]amino]pentanoic acid
CID 122099893
2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide
CID 9397796
2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 68964079
N-(2-phenylphenyl)acetamide;propan-1-ol
CID 175030859
3-methyl-N,N'-bis(2-phenylphenyl)hexanediamide
CID 112830357
N-(2-bromophenyl)-2-(hexan-2-ylamino)acetamide
CID 55050254
3-oxo-3-(2-phenylanilino)propanoic acid
CID 62230897
2-(2-phenylanilino)pentanoic acid
CID 83037413
2-(1-hydroxypropan-2-ylamino)-N-(2-methylphenyl)acetamide
CID 43499948
N-(2-phenylphenyl)-2-(prop-2-ynylamino)acetamide
CID 18190564
2-chloro-N-(2-phenylphenyl)acetamide
CID 1129350
2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide
CID 9080600

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide (CID 2112768) is 2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide is CCC[C@@H](C)NCC(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide?
The InChIKey is DXOPOLOLCPXACJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-9-15(2)20-14-19(22)21-18-13-8-7-12-17(18)16-10-5-4-6-11-16/h4-8,10-13,15,20H,3,9,14H2,1-2H3,(H,21,22)/t15-/m1/s1.
What are the key properties of 2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide?
2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide has a molecular weight of 296.41 g/mol, XLogP of 4.07, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 2112768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).