N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide

C15H21NO2 — CID 60794981

IUPACN-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(C(=O)c1ccccc1)C(C)C1CC1
InChIInChI=1S/C15H21NO2/c1-12(13-8-9-13)16(10-11-18-2)15(17)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3
InChIKeyJDLXZQNEGRGQBR-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.57
Rot. Bonds6

About N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide

N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide (PubChem CID 60794981) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide
PubChem CID60794981
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(C(=O)c1ccccc1)C(C)C1CC1
InChIInChI=1S/C15H21NO2/c1-12(13-8-9-13)16(10-11-18-2)15(17)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3
InChIKeyJDLXZQNEGRGQBR-UHFFFAOYSA-N
XLogP2.57
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-4-sulfanylbenzamide
CID 107026569
6-bromo-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 103889771
2-amino-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylbenzamide
CID 61108147
3-amino-N-(1-cyclopropylethyl)-5-methoxy-N-(2-methoxyethyl)benzamide
CID 81092978
3-bromo-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide
CID 60794133
N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 115645950
2-chloro-N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 62248956
2-[1-cyclopropylethyl(2-methoxyethyl)carbamoyl]-1,3-thiazole-4-carboxylic acid
CID 116696934
4-bromo-N-(1-cyclopropylethyl)-2-fluoro-N-(2-methoxyethyl)benzamide
CID 60793269
4,5-dibromo-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide
CID 112729543
2-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)propanamide
CID 60948418
N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide
CID 6923930

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide?
The IUPAC name of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide (CID 60794981) is N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide is COCCN(C(=O)c1ccccc1)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide?
The InChIKey is JDLXZQNEGRGQBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-12(13-8-9-13)16(10-11-18-2)15(17)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide?
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide has a molecular weight of 247.34 g/mol, XLogP of 2.57, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 60794981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).