N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide

C16H17NO2 — CID 91188754

IUPACN-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1N(CCO)C(=O)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-13-7-5-6-10-15(13)17(11-12-18)16(19)14-8-3-2-4-9-14/h2-10,18H,11-12H2,1H3
InChIKeyCDRHOSIKCVCDOY-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.63
Rot. Bonds4

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

N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide (PubChem CID 91188754) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide
PubChem CID91188754
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1N(CCO)C(=O)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-13-7-5-6-10-15(13)17(11-12-18)16(19)14-8-3-2-4-9-14/h2-10,18H,11-12H2,1H3
InChIKeyCDRHOSIKCVCDOY-UHFFFAOYSA-N
XLogP2.63
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-(2-methylphenyl)benzamide
CID 28766808
1-(2-hydroxyethyl)-1-(2-methylphenyl)urea
CID 14685232
N-(3-amino-3-oxopropyl)-N-(2-fluoro-3-methylphenyl)benzamide
CID 130328320
N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide
CID 91297666
1-(2-hydroxyethyl)-1-(2-methylphenyl)-3-phenylthiourea
CID 4612981
N-(2-aminophenyl)-N-propylbenzamide
CID 63230394
diethyl 2-(N-benzoyl-2-methylanilino)propanedioate
CID 13130439
3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide
CID 5158190
5-[ethyl-(2-methylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43414865
3-(2-methyl-N-(4-methylthiophene-3-carbonyl)anilino)propanoic acid
CID 79814984
2-(N-ethyl-2-methylanilino)ethanol sulfate
CID 19002397
N-hexyl-N-(2-hydroxyethyl)benzamide
CID 61215400

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide (CID 91188754) is N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide is Cc1ccccc1N(CCO)C(=O)c1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide?
The InChIKey is CDRHOSIKCVCDOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-13-7-5-6-10-15(13)17(11-12-18)16(19)14-8-3-2-4-9-14/h2-10,18H,11-12H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide?
N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 91188754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).