2-hydroxy-N-methyl-N-propylbenzamide

C11H15NO2 — CID 43271541

IUPAC2-hydroxy-N-methyl-N-propylbenzamide
SMILESCCCN(C)C(=O)c1ccccc1O
InChIInChI=1S/C11H15NO2/c1-3-8-12(2)11(14)9-6-4-5-7-10(9)13/h4-7,13H,3,8H2,1-2H3
InChIKeyKYRXIOPJAJKYSE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.87
Rot. Bonds3

About 2-hydroxy-N-methyl-N-propylbenzamide

2-hydroxy-N-methyl-N-propylbenzamide (PubChem CID 43271541) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-propylbenzamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-propylbenzamide
PubChem CID43271541
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-hydroxy-N-methyl-N-propylbenzamide
SMILESCCCN(C)C(=O)c1ccccc1O
InChIInChI=1S/C11H15NO2/c1-3-8-12(2)11(14)9-6-4-5-7-10(9)13/h4-7,13H,3,8H2,1-2H3
InChIKeyKYRXIOPJAJKYSE-UHFFFAOYSA-N
XLogP1.87
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-N-propylbenzamide;ethane
CID 142246396
3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide
CID 43624990
N-(2-aminoethyl)-2-hydroxy-N-propylbenzamide
CID 61348969
2,3-difluoro-N-methyl-N-propylbenzamide
CID 62649186
ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate
CID 60584835
1-N,2-N-bis(2-hydroxyethyl)-1-N,2-N-dimethylbenzene-1,2-dicarboxamide
CID 54303134
2-hydroxy-N,N-dioctadecylbenzamide
CID 58731350
2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide
CID 19854250
N-methyl-N-propyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62848998
2-hydroxy-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide
CID 47442970
N-methyl-2-oxo-N-propylchromene-3-carboxamide
CID 6457032
2-chloro-N-methyl-3-nitro-N-propylbenzamide
CID 112576268

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-propylbenzamide?
The IUPAC name of 2-hydroxy-N-methyl-N-propylbenzamide (CID 43271541) is 2-hydroxy-N-methyl-N-propylbenzamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-propylbenzamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-propylbenzamide is CCCN(C)C(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-methyl-N-propylbenzamide?
The InChIKey is KYRXIOPJAJKYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-3-8-12(2)11(14)9-6-4-5-7-10(9)13/h4-7,13H,3,8H2,1-2H3.
What are the key properties of 2-hydroxy-N-methyl-N-propylbenzamide?
2-hydroxy-N-methyl-N-propylbenzamide has a molecular weight of 193.25 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-propylbenzamide is sourced from PubChem (CID 43271541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).