2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide

C18H22N2O — CID 15115321

IUPAC2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide
SMILESCc1ccccc1C(C)(Cc1ccccc1)NC(=O)CN
InChIInChI=1S/C18H22N2O/c1-14-8-6-7-11-16(14)18(2,20-17(21)13-19)12-15-9-4-3-5-10-15/h3-11H,12-13,19H2,1-2H3,(H,20,21)
InChIKeyKLAALISCNNCCGN-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.53
Rot. Bonds5

About 2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide

2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide (PubChem CID 15115321) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide
PubChem CID15115321
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide
SMILESCc1ccccc1C(C)(Cc1ccccc1)NC(=O)CN
InChIInChI=1S/C18H22N2O/c1-14-8-6-7-11-16(14)18(2,20-17(21)13-19)12-15-9-4-3-5-10-15/h3-11H,12-13,19H2,1-2H3,(H,20,21)
InChIKeyKLAALISCNNCCGN-UHFFFAOYSA-N
XLogP2.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide
CID 15115342
2-amino-N-[2-(4-hydroxyphenyl)-1-phenylpropan-2-yl]acetamide;but-2-enedioic acid
CID 67712356
2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide
CID 15115334
2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide
CID 119329644
(2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide
CID 18635159
2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide;but-2-enedioic acid
CID 67712194
(2R)-2-amino-2-methyl-3-phenylpropanoic acid
CID 7023409
[(2R)-2-benzyl-1-hydroxy-3,3-dimethylbutan-2-yl]carbamic acid
CID 68901550
N-(1,2-diphenylpropan-2-yl)hexanamide
CID 139775131
2-amino-N-[2-(benzylamino)-5-methylphenyl]acetamide
CID 71496221

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide?
The IUPAC name of 2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide (CID 15115321) is 2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide?
The canonical SMILES for 2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide is Cc1ccccc1C(C)(Cc1ccccc1)NC(=O)CN.
What is the InChIKey of 2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide?
The InChIKey is KLAALISCNNCCGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-14-8-6-7-11-16(14)18(2,20-17(21)13-19)12-15-9-4-3-5-10-15/h3-11H,12-13,19H2,1-2H3,(H,20,21).
What are the key properties of 2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide?
2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide has a molecular weight of 282.39 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide is sourced from PubChem (CID 15115321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).