N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride

C20H25ClN2O2 — CID 119616996

IUPACN-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride
SMILESCc1ccccc1COc1ccccc1C(=O)NC(CN)C1CC1.Cl
InChIInChI=1S/C20H24N2O2.ClH/c1-14-6-2-3-7-16(14)13-24-19-9-5-4-8-17(19)20(23)22-18(12-21)15-10-11-15;/h2-9,15,18H,10-13,21H2,1H3,(H,22,23);1H
InChIKeyQZRPYODXYKSHHN-UHFFFAOYSA-N
MW360.89 g/mol
LogP3.46
Rot. Bonds7

About N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride

N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride (PubChem CID 119616996) has the molecular formula C20H25ClN2O2 and a molecular weight of 360.89 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride
PubChem CID119616996
Molecular FormulaC20H25ClN2O2
Molecular Weight360.89 g/mol
Exact Mass360.16
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride
SMILESCc1ccccc1COc1ccccc1C(=O)NC(CN)C1CC1.Cl
InChIInChI=1S/C20H24N2O2.ClH/c1-14-6-2-3-7-16(14)13-24-19-9-5-4-8-17(19)20(23)22-18(12-21)15-10-11-15;/h2-9,15,18H,10-13,21H2,1H3,(H,22,23);1H
InChIKeyQZRPYODXYKSHHN-UHFFFAOYSA-N
XLogP3.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.89
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride
CID 119616625
N-(2-amino-1-cyclopropylethyl)-2-methoxybenzamide
CID 65188794
N-(2-amino-1-cyclopropylethyl)-2-[(4-bromophenyl)methoxy]benzamide
CID 119616898
N-(2-amino-1-cyclohexylethyl)-2-methylbenzamide;hydrochloride
CID 119588952
N-(4-aminocyclohexyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride
CID 119478339
N-(2-amino-1-cyclohexylethyl)-2-(2-amino-2-oxoethoxy)benzamide
CID 119591890
N-[1-[(2-amino-1-cyclopropylethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
CID 119614272
N-(2-amino-1-cyclopropylethyl)-2-methylsulfanylbenzamide;hydrochloride
CID 119614072
2-[(2-methylphenyl)methoxy]-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119453556
N-(2-amino-1-cyclopropylethyl)-2-chlorobenzamide
CID 65188374
2-[(2-methylphenyl)methoxy]benzamide
CID 7642222
N-(2-amino-1-cyclopropylethyl)-4-methylthiophene-3-carboxamide;hydrochloride
CID 119613848

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride (CID 119616996) is N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride is Cc1ccccc1COc1ccccc1C(=O)NC(CN)C1CC1.Cl.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride?
The InChIKey is QZRPYODXYKSHHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2.ClH/c1-14-6-2-3-7-16(14)13-24-19-9-5-4-8-17(19)20(23)22-18(12-21)15-10-11-15;/h2-9,15,18H,10-13,21H2,1H3,(H,22,23);1H.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride?
N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride has a molecular weight of 360.89 g/mol, XLogP of 3.46, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride is sourced from PubChem (CID 119616996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).