N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide

C12H17NO3 — CID 115772786

IUPACN-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCO)C(=O)c1ccccc1
InChIInChI=1S/C12H17NO3/c1-16-10-8-13(7-9-14)12(15)11-5-3-2-4-6-11/h2-6,14H,7-10H2,1H3
InChIKeyDTPQPTRIDOVHPM-UHFFFAOYSA-N
MW223.27 g/mol
LogP0.77
Rot. Bonds6

About N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide

N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide (PubChem CID 115772786) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
PubChem CID115772786
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCO)C(=O)c1ccccc1
InChIInChI=1S/C12H17NO3/c1-16-10-8-13(7-9-14)12(15)11-5-3-2-4-6-11/h2-6,14H,7-10H2,1H3
InChIKeyDTPQPTRIDOVHPM-UHFFFAOYSA-N
XLogP0.77
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-m-toluamide
CID 4284
N,N-Diethylbenzamide
CID 15542
1-(4-Benzoyl-1-piperazinyl)-1-propanone
CID 4223812
Benzoylpiperidine
CID 69892
2-Methyl-N,N-diethylbenzamide
CID 75945
Methyl hippurate
CID 14566
N,N-Dimethylbenzamide
CID 11916
N,N-Diethyl-p-toluamide
CID 75946
Ethyl Hippurate
CID 226558
N-benzoyl-N-methylglycine
CID 75728
N-Benzoylmorpholine
CID 15114
4-(Diethylcarbamoyl)phenylboronic Acid
CID 2773375

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide (CID 115772786) is N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide is COCCN(CCO)C(=O)c1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The InChIKey is DTPQPTRIDOVHPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-16-10-8-13(7-9-14)12(15)11-5-3-2-4-6-11/h2-6,14H,7-10H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide has a molecular weight of 223.27 g/mol, XLogP of 0.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 115772786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).