2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride

C12H18Cl2N2O2 — CID 120830304

IUPAC2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride
SMILESCNC(C)CNC(=O)c1c(Cl)cccc1OC.Cl
InChIInChI=1S/C12H17ClN2O2.ClH/c1-8(14-2)7-15-12(16)11-9(13)5-4-6-10(11)17-3;/h4-6,8,14H,7H2,1-3H3,(H,15,16);1H
InChIKeyWFGGDADPBWGHDE-UHFFFAOYSA-N
MW293.19 g/mol
LogP2.11
Rot. Bonds5

About 2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride

2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride (PubChem CID 120830304) has the molecular formula C12H18Cl2N2O2 and a molecular weight of 293.19 g/mol. Its IUPAC name is 2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride.

Molecular Properties

Compound Name2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride
PubChem CID120830304
Molecular FormulaC12H18Cl2N2O2
Molecular Weight293.19 g/mol
Exact Mass292.07
IUPAC Name2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride
SMILESCNC(C)CNC(=O)c1c(Cl)cccc1OC.Cl
InChIInChI=1S/C12H17ClN2O2.ClH/c1-8(14-2)7-15-12(16)11-9(13)5-4-6-10(11)17-3;/h4-6,8,14H,7H2,1-3H3,(H,15,16);1H
InChIKeyWFGGDADPBWGHDE-UHFFFAOYSA-N
XLogP2.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.19
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(4-hydroxy-2-methylpentyl)-6-methoxybenzamide
CID 111540038
2-methoxy-N-[2-(methylamino)propyl]benzamide
CID 103512789
2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120829739
N-(2-hydroxypropyl)-2,6-dimethoxybenzamide
CID 43501194
2-(difluoromethoxy)-3-methoxy-N-[2-(methylamino)propyl]benzamide
CID 120828025
6-(2,3-dichlorophenoxy)-N-[2-(methylamino)propyl]pyridine-3-carboxamide;dihydrochloride
CID 120831593
2-(2,6-dichlorophenoxy)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120833103
4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120832379
1-(2-chloro-6-methoxyphenyl)ethanone
CID 71464357
N-[2-[(2-chloro-6-fluorobenzoyl)amino]ethyl]-2,6-dimethoxybenzamide
CID 108538805
3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120829740
2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide
CID 138016679

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride?
The IUPAC name of 2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride (CID 120830304) is 2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride.
What is the SMILES notation for 2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride?
The canonical SMILES for 2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride is CNC(C)CNC(=O)c1c(Cl)cccc1OC.Cl.
What is the InChIKey of 2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride?
The InChIKey is WFGGDADPBWGHDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O2.ClH/c1-8(14-2)7-15-12(16)11-9(13)5-4-6-10(11)17-3;/h4-6,8,14H,7H2,1-3H3,(H,15,16);1H.
What are the key properties of 2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride?
2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride has a molecular weight of 293.19 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride is sourced from PubChem (CID 120830304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).