2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide

C19H24N2O — CID 120668682

IUPAC2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide
SMILESCc1ccc(C(C)CNC(=O)C(N)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O/c1-13-4-8-16(9-5-13)15(3)12-21-19(22)18(20)17-10-6-14(2)7-11-17/h4-11,15,18H,12,20H2,1-3H3,(H,21,22)
InChIKeyQBYBIDPICDEVTC-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.22
Rot. Bonds5

About 2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide

2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide (PubChem CID 120668682) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide
PubChem CID120668682
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide
SMILESCc1ccc(C(C)CNC(=O)C(N)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O/c1-13-4-8-16(9-5-13)15(3)12-21-19(22)18(20)17-10-6-14(2)7-11-17/h4-11,15,18H,12,20H2,1-3H3,(H,21,22)
InChIKeyQBYBIDPICDEVTC-UHFFFAOYSA-N
XLogP3.22
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-hydroxy-3-methylbutyl)-2-(4-methylphenyl)acetamide
CID 114172133
2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide
CID 120667389
2-amino-N-[2-(dimethylamino)-3-methylbutyl]-2-(4-methylphenyl)acetamide
CID 106312263
2-amino-N-(2-aminoethyl)-2-(4-methylphenyl)acetamide
CID 106151018
2-amino-N-(2-amino-2-oxoethyl)-2-(4-methylphenyl)acetamide
CID 106151324
2-amino-2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)propyl]acetamide
CID 120670632
2-amino-2-(4-methylphenyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 114150555
2-amino-N-[2-[cyclopropyl(methyl)amino]propyl]-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120670120
(2R)-2-amino-N-[2-hydroxy-2-(4-methylphenyl)ethyl]propanamide
CID 119293211
2-amino-N-butan-2-yl-2-(4-methylphenyl)acetamide
CID 106151030
ethyl 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]acetate;hydrochloride
CID 120667027
2-amino-2-(4-methylphenyl)-N-pent-3-ynylacetamide
CID 106312753

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide?
The IUPAC name of 2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide (CID 120668682) is 2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide.
What is the SMILES notation for 2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide?
The canonical SMILES for 2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide is Cc1ccc(C(C)CNC(=O)C(N)c2ccc(C)cc2)cc1.
What is the InChIKey of 2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide?
The InChIKey is QBYBIDPICDEVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-13-4-8-16(9-5-13)15(3)12-21-19(22)18(20)17-10-6-14(2)7-11-17/h4-11,15,18H,12,20H2,1-3H3,(H,21,22).
What are the key properties of 2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide?
2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide has a molecular weight of 296.41 g/mol, XLogP of 3.22, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide is sourced from PubChem (CID 120668682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).