N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide

C11H16N2O2 — CID 146655569

IUPACN-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide
SMILESCNc1cc(C)ccc1C(=O)NCCO
InChIInChI=1S/C11H16N2O2/c1-8-3-4-9(10(7-8)12-2)11(15)13-5-6-14/h3-4,7,12,14H,5-6H2,1-2H3,(H,13,15)
InChIKeyIGMIAKSSFLWGHB-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.76
Rot. Bonds4

About N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide

N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide (PubChem CID 146655569) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide
PubChem CID146655569
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide
SMILESCNc1cc(C)ccc1C(=O)NCCO
InChIInChI=1S/C11H16N2O2/c1-8-3-4-9(10(7-8)12-2)11(15)13-5-6-14/h3-4,7,12,14H,5-6H2,1-2H3,(H,13,15)
InChIKeyIGMIAKSSFLWGHB-UHFFFAOYSA-N
XLogP0.76
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide
CID 104765563
2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide
CID 62511184
5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 55083223
4-iodo-2-(methylamino)-N-propylbenzamide
CID 54521444
N-[(3-ethyl-2-pyridinyl)methyl]-4-methyl-2-(methylamino)benzamide
CID 82733988
2-[[5-methyl-2-(methylamino)benzoyl]amino]ethyl carbamate
CID 83215678
5-chloro-N-(2-hydroxyethyl)-2-methylbenzamide
CID 115532800
N-(2-hydroxyethyl)-5-methyl-1H-indole-2-carboxamide
CID 89488958
3-[(2,4-dimethylphenyl)methylamino]-N-(2-hydroxyethyl)-2-methylbenzamide
CID 110906218
5-methyl-2-(methylamino)-N-[2-(trifluoromethylsulfanyl)ethyl]benzamide
CID 106432898
2,5-dimethyl-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119502208
5-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 62511070

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide?
The IUPAC name of N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide (CID 146655569) is N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide?
The canonical SMILES for N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide is CNc1cc(C)ccc1C(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide?
The InChIKey is IGMIAKSSFLWGHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-3-4-9(10(7-8)12-2)11(15)13-5-6-14/h3-4,7,12,14H,5-6H2,1-2H3,(H,13,15).
What are the key properties of N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide?
N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide has a molecular weight of 208.26 g/mol, XLogP of 0.76, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 146655569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).