3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride

C14H23ClN2O3 — CID 120829740

IUPAC3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
SMILESCNC(C)CNC(=O)c1cc(OC)c(C)c(OC)c1.Cl
InChIInChI=1S/C14H22N2O3.ClH/c1-9(15-3)8-16-14(17)11-6-12(18-4)10(2)13(7-11)19-5;/h6-7,9,15H,8H2,1-5H3,(H,16,17);1H
InChIKeyCDSVWMVATMBINJ-UHFFFAOYSA-N
MW302.80 g/mol
LogP1.77
Rot. Bonds6

About 3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride

3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride (PubChem CID 120829740) has the molecular formula C14H23ClN2O3 and a molecular weight of 302.80 g/mol. Its IUPAC name is 3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride.

Molecular Properties

Compound Name3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
PubChem CID120829740
Molecular FormulaC14H23ClN2O3
Molecular Weight302.80 g/mol
Exact Mass302.14
IUPAC Name3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
SMILESCNC(C)CNC(=O)c1cc(OC)c(C)c(OC)c1.Cl
InChIInChI=1S/C14H22N2O3.ClH/c1-9(15-3)8-16-14(17)11-6-12(18-4)10(2)13(7-11)19-5;/h6-7,9,15H,8H2,1-5H3,(H,16,17);1H
InChIKeyCDSVWMVATMBINJ-UHFFFAOYSA-N
XLogP1.77
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.80
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,4,5-trimethoxy-N-[2-(methylamino)propyl]benzamide
CID 103512763
3-[(3,5-dimethoxy-4-methylbenzoyl)amino]-2-methylpropanoic acid
CID 62675124
3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride
CID 120829798
4,5-dimethoxy-2-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120827462
2-[[(3,5-dimethoxy-4-methylbenzoyl)amino]methyl]-4-methylpentanoic acid
CID 119253434
3-methoxy-N-[2-(methylamino)propyl]-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide
CID 120832066
N-[2-(methylamino)propyl]-3,5-bis(2,2,2-trifluoroethoxy)benzamide;hydrochloride
CID 120829439
3,5-dimethoxy-4-methyl-N-prop-2-ynylbenzamide
CID 30600070
2-methoxy-N-[2-(methylamino)propyl]benzamide
CID 103512789
4-methoxy-N-[2-(methylamino)propyl]-3-pyrrolidin-1-ylsulfonylbenzamide;hydrochloride
CID 120831442
2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide
CID 120827889
2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120830304

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride?
The IUPAC name of 3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride (CID 120829740) is 3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride.
What is the SMILES notation for 3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride?
The canonical SMILES for 3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride is CNC(C)CNC(=O)c1cc(OC)c(C)c(OC)c1.Cl.
What is the InChIKey of 3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride?
The InChIKey is CDSVWMVATMBINJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3.ClH/c1-9(15-3)8-16-14(17)11-6-12(18-4)10(2)13(7-11)19-5;/h6-7,9,15H,8H2,1-5H3,(H,16,17);1H.
What are the key properties of 3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride?
3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride has a molecular weight of 302.80 g/mol, XLogP of 1.77, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride is sourced from PubChem (CID 120829740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).