2-methoxy-N-[2-(methylamino)propyl]benzamide

C12H18N2O2 — CID 103512789

IUPAC2-methoxy-N-[2-(methylamino)propyl]benzamide
SMILESCNC(C)CNC(=O)c1ccccc1OC
InChIInChI=1S/C12H18N2O2/c1-9(13-2)8-14-12(15)10-6-4-5-7-11(10)16-3/h4-7,9,13H,8H2,1-3H3,(H,14,15)
InChIKeyDSUDMZAPDBWSCH-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.03
Rot. Bonds5

About 2-methoxy-N-[2-(methylamino)propyl]benzamide

2-methoxy-N-[2-(methylamino)propyl]benzamide (PubChem CID 103512789) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-methoxy-N-[2-(methylamino)propyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(methylamino)propyl]benzamide
PubChem CID103512789
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-methoxy-N-[2-(methylamino)propyl]benzamide
SMILESCNC(C)CNC(=O)c1ccccc1OC
InChIInChI=1S/C12H18N2O2/c1-9(13-2)8-14-12(15)10-6-4-5-7-11(10)16-3/h4-7,9,13H,8H2,1-3H3,(H,14,15)
InChIKeyDSUDMZAPDBWSCH-UHFFFAOYSA-N
XLogP1.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide
CID 120650635
2-(difluoromethoxy)-3-methoxy-N-[2-(methylamino)propyl]benzamide
CID 120828025
2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120829739
2-methoxy-N-(3,3,3-trifluoro-2-hydroxypropyl)benzamide
CID 103723044
2-[(4-fluorophenyl)methoxy]-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120833129
2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120830304
3-(2-methoxyphenyl)-1-methyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide;hydrochloride
CID 120827546
4,5-dimethoxy-2-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120827462
2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 90598704
N-[2-(methylamino)propyl]-2-methylsulfanylbenzamide;hydrochloride
CID 120831488
N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide
CID 120832793
methyl (3R)-3-amino-4-[(2-methoxybenzoyl)amino]butanoate
CID 70338940

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(methylamino)propyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(methylamino)propyl]benzamide (CID 103512789) is 2-methoxy-N-[2-(methylamino)propyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(methylamino)propyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(methylamino)propyl]benzamide is CNC(C)CNC(=O)c1ccccc1OC.
What is the InChIKey of 2-methoxy-N-[2-(methylamino)propyl]benzamide?
The InChIKey is DSUDMZAPDBWSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(13-2)8-14-12(15)10-6-4-5-7-11(10)16-3/h4-7,9,13H,8H2,1-3H3,(H,14,15).
What are the key properties of 2-methoxy-N-[2-(methylamino)propyl]benzamide?
2-methoxy-N-[2-(methylamino)propyl]benzamide has a molecular weight of 222.29 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(methylamino)propyl]benzamide is sourced from PubChem (CID 103512789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).