N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride

C18H21ClN2O2 — CID 119421487

IUPACN-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCOc1ccc(N)c(NC(=O)C2CC2c2ccccc2C)c1.Cl
InChIInChI=1S/C18H20N2O2.ClH/c1-11-5-3-4-6-13(11)14-10-15(14)18(21)20-17-9-12(22-2)7-8-16(17)19;/h3-9,14-15H,10,19H2,1-2H3,(H,20,21);1H
InChIKeySYDOTHDFGGEJDS-UHFFFAOYSA-N
MW332.83 g/mol
LogP3.75
Rot. Bonds4

About N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride

N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119421487) has the molecular formula C18H21ClN2O2 and a molecular weight of 332.83 g/mol. Its IUPAC name is N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride
PubChem CID119421487
Molecular FormulaC18H21ClN2O2
Molecular Weight332.83 g/mol
Exact Mass332.13
IUPAC NameN-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCOc1ccc(N)c(NC(=O)C2CC2c2ccccc2C)c1.Cl
InChIInChI=1S/C18H20N2O2.ClH/c1-11-5-3-4-6-13(11)14-10-15(14)18(21)20-17-9-12(22-2)7-8-16(17)19;/h3-9,14-15H,10,19H2,1-2H3,(H,20,21);1H
InChIKeySYDOTHDFGGEJDS-UHFFFAOYSA-N
XLogP3.75
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.83
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride (CID 119421487) is N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride is COc1ccc(N)c(NC(=O)C2CC2c2ccccc2C)c1.Cl.
What is the InChIKey of N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is SYDOTHDFGGEJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2.ClH/c1-11-5-3-4-6-13(11)14-10-15(14)18(21)20-17-9-12(22-2)7-8-16(17)19;/h3-9,14-15H,10,19H2,1-2H3,(H,20,21);1H.
What are the key properties of N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride?
N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 332.83 g/mol, XLogP of 3.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-methoxyphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119421487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).