3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride

C16H27ClN2O3 — CID 120829798

IUPAC3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride
SMILESCNC(C)CNC(=O)c1ccc(OCC(C)C)c(OC)c1.Cl
InChIInChI=1S/C16H26N2O3.ClH/c1-11(2)10-21-14-7-6-13(8-15(14)20-5)16(19)18-9-12(3)17-4;/h6-8,11-12,17H,9-10H2,1-5H3,(H,18,19);1H
InChIKeyDJPGNGZTGOQSCE-UHFFFAOYSA-N
MW330.86 g/mol
LogP2.49
Rot. Bonds8

About 3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride

3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride (PubChem CID 120829798) has the molecular formula C16H27ClN2O3 and a molecular weight of 330.86 g/mol. Its IUPAC name is 3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride.

Molecular Properties

Compound Name3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride
PubChem CID120829798
Molecular FormulaC16H27ClN2O3
Molecular Weight330.86 g/mol
Exact Mass330.17
IUPAC Name3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride
SMILESCNC(C)CNC(=O)c1ccc(OCC(C)C)c(OC)c1.Cl
InChIInChI=1S/C16H26N2O3.ClH/c1-11(2)10-21-14-7-6-13(8-15(14)20-5)16(19)18-9-12(3)17-4;/h6-8,11-12,17H,9-10H2,1-5H3,(H,18,19);1H
InChIKeyDJPGNGZTGOQSCE-UHFFFAOYSA-N
XLogP2.49
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.86
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methoxy-N-[2-(methylamino)propyl]-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide
CID 120832066
3,5-dimethoxy-4-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120829740
N-[(2R)-2-(ethylamino)propyl]-3,4-dimethoxybenzamide;hydrochloride
CID 120655264
3,4,5-trimethoxy-N-[2-(methylamino)propyl]benzamide
CID 103512763
3-methoxy-N-[2-(methylamino)propyl]-4-[(1-methylpyrazol-4-yl)methoxy]benzamide
CID 120828179
(2R)-2-[[3-methoxy-4-(2-methylpropoxy)benzoyl]amino]propanoic acid
CID 119369773
4,5-dimethoxy-2-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120827462
N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide
CID 43004372
N-[(2-chlorophenyl)methyl]-3-methoxy-4-(2-methylpropoxy)benzamide
CID 9437289
4-ethoxy-N-(2-hydroxypropyl)-3-methoxybenzamide
CID 43391198
4-methoxy-N-[2-(methylamino)propyl]-3-pyrrolidin-1-ylsulfonylbenzamide;hydrochloride
CID 120831442
2-(5-acetyl-2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120830590

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride?
The IUPAC name of 3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride (CID 120829798) is 3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride.
What is the SMILES notation for 3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride?
The canonical SMILES for 3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride is CNC(C)CNC(=O)c1ccc(OCC(C)C)c(OC)c1.Cl.
What is the InChIKey of 3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride?
The InChIKey is DJPGNGZTGOQSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3.ClH/c1-11(2)10-21-14-7-6-13(8-15(14)20-5)16(19)18-9-12(3)17-4;/h6-8,11-12,17H,9-10H2,1-5H3,(H,18,19);1H.
What are the key properties of 3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride?
3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride has a molecular weight of 330.86 g/mol, XLogP of 2.49, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[2-(methylamino)propyl]-4-(2-methylpropoxy)benzamide;hydrochloride is sourced from PubChem (CID 120829798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).