4-hydroxy-N,N,3-trimethylbenzamide

C10H13NO2 — CID 59263635

IUPAC4-hydroxy-N,N,3-trimethylbenzamide
SMILESCc1cc(C(=O)N(C)C)ccc1O
InChIInChI=1S/C10H13NO2/c1-7-6-8(4-5-9(7)12)10(13)11(2)3/h4-6,12H,1-3H3
InChIKeyKUZAIFDMJLTMIL-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.40
Rot. Bonds1

About 4-hydroxy-N,N,3-trimethylbenzamide

4-hydroxy-N,N,3-trimethylbenzamide (PubChem CID 59263635) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 4-hydroxy-N,N,3-trimethylbenzamide.

Molecular Properties

Compound Name4-hydroxy-N,N,3-trimethylbenzamide
PubChem CID59263635
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name4-hydroxy-N,N,3-trimethylbenzamide
SMILESCc1cc(C(=O)N(C)C)ccc1O
InChIInChI=1S/C10H13NO2/c1-7-6-8(4-5-9(7)12)10(13)11(2)3/h4-6,12H,1-3H3
InChIKeyKUZAIFDMJLTMIL-UHFFFAOYSA-N
XLogP1.40
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-N,3-dimethyl-N-propan-2-ylbenzamide
CID 59238546
4-hydroxy-N,3-dimethyl-N-pentan-3-ylbenzamide
CID 103956399
4-ethyl-N,N,3-trimethylbenzamide
CID 150723672
4-hydroxy-N-(3-hydroxyphenyl)-N,3-dimethylbenzamide
CID 107735629
4-tert-butyl-N,N,3-trimethylbenzamide
CID 118473510
4-formyl-N,N,3-trimethylbenzamide
CID 131310713
4-hydrazinyl-N,N,3-trimethylbenzamide
CID 63211691
4-ethynyl-N,N,3-trimethylbenzamide
CID 154827540
4-hydroxy-N,3-dimethyl-N-[3-(methylamino)propyl]benzamide
CID 107672200
N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide
CID 107672162
4-hydroxy-N,N-dimethyl-3-nitrobenzamide
CID 82993461
(4-hydroxy-3-methylphenyl)-(4-hydroxyphenyl)methanone
CID 19890098

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N,N,3-trimethylbenzamide?
The IUPAC name of 4-hydroxy-N,N,3-trimethylbenzamide (CID 59263635) is 4-hydroxy-N,N,3-trimethylbenzamide.
What is the SMILES notation for 4-hydroxy-N,N,3-trimethylbenzamide?
The canonical SMILES for 4-hydroxy-N,N,3-trimethylbenzamide is Cc1cc(C(=O)N(C)C)ccc1O.
What is the InChIKey of 4-hydroxy-N,N,3-trimethylbenzamide?
The InChIKey is KUZAIFDMJLTMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-7-6-8(4-5-9(7)12)10(13)11(2)3/h4-6,12H,1-3H3.
What are the key properties of 4-hydroxy-N,N,3-trimethylbenzamide?
4-hydroxy-N,N,3-trimethylbenzamide has a molecular weight of 179.22 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N,N,3-trimethylbenzamide is sourced from PubChem (CID 59263635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).