2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride

C19H24Cl2N2O2 — CID 120668651

IUPAC2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCOC(c1ccc(Cl)cc1)C(C)NC(=O)C(N)c1ccc(C)cc1.Cl
InChIInChI=1S/C19H23ClN2O2.ClH/c1-12-4-6-14(7-5-12)17(21)19(23)22-13(2)18(24-3)15-8-10-16(20)11-9-15;/h4-11,13,17-18H,21H2,1-3H3,(H,22,23);1H
InChIKeyPRIIOAWERYRAMT-UHFFFAOYSA-N
MW383.32 g/mol
LogP3.96
Rot. Bonds6

About 2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride

2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride (PubChem CID 120668651) has the molecular formula C19H24Cl2N2O2 and a molecular weight of 383.32 g/mol. Its IUPAC name is 2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride
PubChem CID120668651
Molecular FormulaC19H24Cl2N2O2
Molecular Weight383.32 g/mol
Exact Mass382.12
IUPAC Name2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCOC(c1ccc(Cl)cc1)C(C)NC(=O)C(N)c1ccc(C)cc1.Cl
InChIInChI=1S/C19H23ClN2O2.ClH/c1-12-4-6-14(7-5-12)17(21)19(23)22-13(2)18(24-3)15-8-10-16(20)11-9-15;/h4-11,13,17-18H,21H2,1-3H3,(H,22,23);1H
InChIKeyPRIIOAWERYRAMT-UHFFFAOYSA-N
XLogP3.96
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.32
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide
CID 106312416
3-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119794046
2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667739
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]-2-methylbutanoic acid
CID 106312699
methyl 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-3-methylbutanoate
CID 106312267
methyl (2S)-2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-4-methylpentanoate
CID 106312676
2-(aminomethyl)-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide;hydrochloride
CID 119794062
3-(2-aminophenyl)-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]propanamide
CID 120611024
(2S)-2-amino-N-[1-(4-chlorophenyl)ethyl]-2-phenylacetamide
CID 104897669
2-amino-N-butan-2-yl-2-(4-methylphenyl)acetamide
CID 106151030
1-(4-chlorophenyl)-1-methoxypropan-2-amine
CID 54594037
(3S)-N-[(1R,2S)-1-(4-chlorophenyl)-1-methoxypropan-2-yl]oxolane-3-carboxamide
CID 129377879

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride (CID 120668651) is 2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride is COC(c1ccc(Cl)cc1)C(C)NC(=O)C(N)c1ccc(C)cc1.Cl.
What is the InChIKey of 2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride?
The InChIKey is PRIIOAWERYRAMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O2.ClH/c1-12-4-6-14(7-5-12)17(21)19(23)22-13(2)18(24-3)15-8-10-16(20)11-9-15;/h4-11,13,17-18H,21H2,1-3H3,(H,22,23);1H.
What are the key properties of 2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride?
2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride has a molecular weight of 383.32 g/mol, XLogP of 3.96, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 120668651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).