N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide

C16H17NO2 — CID 91297666

IUPACN-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide
SMILESCc1cccc(N(CCO)C(=O)c2ccccc2)c1
InChIInChI=1S/C16H17NO2/c1-13-6-5-9-15(12-13)17(10-11-18)16(19)14-7-3-2-4-8-14/h2-9,12,18H,10-11H2,1H3
InChIKeyYZAWIESYZLDLGN-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.63
Rot. Bonds4

About N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide

N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide (PubChem CID 91297666) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide
PubChem CID91297666
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide
SMILESCc1cccc(N(CCO)C(=O)c2ccccc2)c1
InChIInChI=1S/C16H17NO2/c1-13-6-5-9-15(12-13)17(10-11-18)16(19)14-7-3-2-4-8-14/h2-9,12,18H,10-11H2,1H3
InChIKeyYZAWIESYZLDLGN-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

4-methyl-N-(3-methylphenyl)-N-propylbenzamide
CID 17319549
2-(N-(3-methylbenzoyl)anilino)acetic acid
CID 28765017
N-ethyl-N-(3-methylphenyl)-4-sulfanylbenzamide
CID 107023760
1-N,1-N,4-N-triethyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109048470
N,N-bis(2-hydroxyethyl)-3-methylbenzamide
CID 60653227
N,4-diethyl-N-(3-methylphenyl)benzamide
CID 533234
N-(3-aminopropyl)-3-fluoro-N-(3-methylphenyl)benzamide
CID 28766949
N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide
CID 91188754
N-(3,5-dimethylphenyl)-N-ethylbenzamide
CID 52574489
3-methyl-N-phenyl-N-prop-2-enylbenzamide
CID 78794859
2-(N-ethylanilino)ethanol;2-(N-ethyl-3-methylanilino)ethanol
CID 67646691
ethane;2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
CID 143917087

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide (CID 91297666) is N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide is Cc1cccc(N(CCO)C(=O)c2ccccc2)c1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide?
The InChIKey is YZAWIESYZLDLGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-13-6-5-9-15(12-13)17(10-11-18)16(19)14-7-3-2-4-8-14/h2-9,12,18H,10-11H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide?
N-(2-hydroxyethyl)-N-(3-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-(3-methylphenyl)benzamide is sourced from PubChem (CID 91297666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).