2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride

C18H23ClN2O2 — CID 119772795

IUPAC2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride
SMILESCOc1ccccc1C(C)(C)NC(=O)Cc1ccc(N)cc1.Cl
InChIInChI=1S/C18H22N2O2.ClH/c1-18(2,15-6-4-5-7-16(15)22-3)20-17(21)12-13-8-10-14(19)11-9-13;/h4-11H,12,19H2,1-3H3,(H,20,21);1H
InChIKeyOLZJCFMGNGIYRO-UHFFFAOYSA-N
MW334.85 g/mol
LogP3.29
Rot. Bonds5

About 2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride

2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride (PubChem CID 119772795) has the molecular formula C18H23ClN2O2 and a molecular weight of 334.85 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride
PubChem CID119772795
Molecular FormulaC18H23ClN2O2
Molecular Weight334.85 g/mol
Exact Mass334.14
IUPAC Name2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride
SMILESCOc1ccccc1C(C)(C)NC(=O)Cc1ccc(N)cc1.Cl
InChIInChI=1S/C18H22N2O2.ClH/c1-18(2,15-6-4-5-7-16(15)22-3)20-17(21)12-13-8-10-14(19)11-9-13;/h4-11H,12,19H2,1-3H3,(H,20,21);1H
InChIKeyOLZJCFMGNGIYRO-UHFFFAOYSA-N
XLogP3.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.85
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride
CID 120610417
7-amino-N-[2-(2-methoxyphenyl)propan-2-yl]heptanamide;hydrochloride
CID 119772791
N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 110446497
2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide
CID 119774393
2-(3,4-dimethoxyphenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 113091742
methyl 2-(4-aminophenyl)acetate;hydrochloride
CID 12918864
2-(4-aminophenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]acetamide;hydrochloride
CID 119747038
2-(4-aminophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide;hydrochloride
CID 119690607
3-fluoro-N-[2-[2-(2-methoxyphenyl)propan-2-ylamino]-2-oxoethyl]benzamide
CID 75519763
3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide
CID 28713140
2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118330
ethyl 2-hydroxy-2-(2-methoxyphenyl)propanoate
CID 62214840

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride?
The IUPAC name of 2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride (CID 119772795) is 2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride.
What is the SMILES notation for 2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride?
The canonical SMILES for 2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride is COc1ccccc1C(C)(C)NC(=O)Cc1ccc(N)cc1.Cl.
What is the InChIKey of 2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride?
The InChIKey is OLZJCFMGNGIYRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2.ClH/c1-18(2,15-6-4-5-7-16(15)22-3)20-17(21)12-13-8-10-14(19)11-9-13;/h4-11H,12,19H2,1-3H3,(H,20,21);1H.
What are the key properties of 2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride?
2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride has a molecular weight of 334.85 g/mol, XLogP of 3.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride is sourced from PubChem (CID 119772795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).