2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride

C18H23ClN2O — CID 120666535

IUPAC2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
SMILESCc1ccc(C(N)C(=O)Nc2ccc(C(C)C)cc2)cc1.Cl
InChIInChI=1S/C18H22N2O.ClH/c1-12(2)14-8-10-16(11-9-14)20-18(21)17(19)15-6-4-13(3)5-7-15;/h4-12,17H,19H2,1-3H3,(H,20,21);1H
InChIKeyBDQQBRZRRNCKOI-UHFFFAOYSA-N
MW318.85 g/mol
LogP4.18
Rot. Bonds4

About 2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride

2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride (PubChem CID 120666535) has the molecular formula C18H23ClN2O and a molecular weight of 318.85 g/mol. Its IUPAC name is 2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
PubChem CID120666535
Molecular FormulaC18H23ClN2O
Molecular Weight318.85 g/mol
Exact Mass318.15
IUPAC Name2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
SMILESCc1ccc(C(N)C(=O)Nc2ccc(C(C)C)cc2)cc1.Cl
InChIInChI=1S/C18H22N2O.ClH/c1-12(2)14-8-10-16(11-9-14)20-18(21)17(19)15-6-4-13(3)5-7-15;/h4-12,17H,19H2,1-3H3,(H,20,21);1H
InChIKeyBDQQBRZRRNCKOI-UHFFFAOYSA-N
XLogP4.18
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.85
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide
CID 120666693
2-amino-2-(4-methylphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide;hydrochloride
CID 120667005
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 120666920
2-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667262
methyl 3-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]propanoate;hydrochloride
CID 120668297
3-amino-2-methyl-N-(4-propan-2-ylphenyl)butanamide
CID 113416059
2-amino-N-[4-(azepane-1-carbonyl)phenyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667664
2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide
CID 60638794
2-amino-2-(4-methylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 120666734
2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride
CID 120667122
2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 106312862
2-amino-N-[4-[[2-(azepan-1-yl)acetyl]amino]phenyl]-2-(4-methylphenyl)acetamide
CID 120669658

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride (CID 120666535) is 2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride is Cc1ccc(C(N)C(=O)Nc2ccc(C(C)C)cc2)cc1.Cl.
What is the InChIKey of 2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride?
The InChIKey is BDQQBRZRRNCKOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O.ClH/c1-12(2)14-8-10-16(11-9-14)20-18(21)17(19)15-6-4-13(3)5-7-15;/h4-12,17H,19H2,1-3H3,(H,20,21);1H.
What are the key properties of 2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride?
2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride has a molecular weight of 318.85 g/mol, XLogP of 4.18, 4 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-(4-propan-2-ylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 120666535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).