N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide

C17H19NO2 — CID 60736732

IUPACN-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
SMILESCOc1ccccc1C(C)N(C)C(=O)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(15-11-7-8-12-16(15)20-3)18(2)17(19)14-9-5-4-6-10-14/h4-13H,1-3H3
InChIKeyVIAWRFXEOYGTFY-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.53
Rot. Bonds4

About N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide

N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide (PubChem CID 60736732) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
PubChem CID60736732
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
SMILESCOc1ccccc1C(C)N(C)C(=O)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(15-11-7-8-12-16(15)20-3)18(2)17(19)14-9-5-4-6-10-14/h4-13H,1-3H3
InChIKeyVIAWRFXEOYGTFY-UHFFFAOYSA-N
XLogP3.53
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 42953411
N-[1-(2-methoxyphenyl)ethyl]-N,2,3-trimethylquinoxaline-6-carboxamide
CID 134054596
N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(propan-2-ylsulfamoyl)benzamide
CID 55580213
2-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 75806999
2-iodo-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 55593721
3-bromo-5-fluoro-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 55718913
4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 55579899
N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide
CID 11119051
2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 74627130
2-[1-(2-methoxyphenyl)ethyl-methylamino]-2-methylpropanoic acid
CID 65060788
N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 46588331
6-bromo-N-[1-(2-methoxyphenyl)ethyl]-N-methylpyridine-2-carboxamide
CID 103889671

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
The IUPAC name of N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide (CID 60736732) is N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide.
What is the SMILES notation for N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
The canonical SMILES for N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide is COc1ccccc1C(C)N(C)C(=O)c1ccccc1.
What is the InChIKey of N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
The InChIKey is VIAWRFXEOYGTFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13(15-11-7-8-12-16(15)20-3)18(2)17(19)14-9-5-4-6-10-14/h4-13H,1-3H3.
What are the key properties of N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide has a molecular weight of 269.34 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide is sourced from PubChem (CID 60736732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).