3-hydroxy-N,N-dimethylbenzamide

C9H11NO2 — CID 637524

IUPAC3-hydroxy-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(O)c1
InChIInChI=1S/C9H11NO2/c1-10(2)9(12)7-4-3-5-8(11)6-7/h3-6,11H,1-2H3
InChIKeyTULKODADVOEVTR-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.09
Rot. Bonds1

About 3-hydroxy-N,N-dimethylbenzamide

3-hydroxy-N,N-dimethylbenzamide (PubChem CID 637524) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 3-hydroxy-N,N-dimethylbenzamide.

Molecular Properties

Compound Name3-hydroxy-N,N-dimethylbenzamide
PubChem CID637524
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name3-hydroxy-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(O)c1
InChIInChI=1S/C9H11NO2/c1-10(2)9(12)7-4-3-5-8(11)6-7/h3-6,11H,1-2H3
InChIKeyTULKODADVOEVTR-UHFFFAOYSA-N
XLogP1.09
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N,N-dimethylbenzamide?
The IUPAC name of 3-hydroxy-N,N-dimethylbenzamide (CID 637524) is 3-hydroxy-N,N-dimethylbenzamide.
What is the SMILES notation for 3-hydroxy-N,N-dimethylbenzamide?
The canonical SMILES for 3-hydroxy-N,N-dimethylbenzamide is CN(C)C(=O)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N,N-dimethylbenzamide?
The InChIKey is TULKODADVOEVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-10(2)9(12)7-4-3-5-8(11)6-7/h3-6,11H,1-2H3.
What are the key properties of 3-hydroxy-N,N-dimethylbenzamide?
3-hydroxy-N,N-dimethylbenzamide has a molecular weight of 165.19 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N,N-dimethylbenzamide is sourced from PubChem (CID 637524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).