3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide

C11H16N2O2 — CID 130018685

IUPAC3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide
SMILESCc1cc(C(=O)N(C)C)c(O)c(N)c1C
InChIInChI=1S/C11H16N2O2/c1-6-5-8(11(15)13(3)4)10(14)9(12)7(6)2/h5,14H,12H2,1-4H3
InChIKeyCMBSOVBFEIMLBE-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.29
Rot. Bonds1

About 3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide

3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide (PubChem CID 130018685) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide.

Molecular Properties

Compound Name3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide
PubChem CID130018685
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide
SMILESCc1cc(C(=O)N(C)C)c(O)c(N)c1C
InChIInChI=1S/C11H16N2O2/c1-6-5-8(11(15)13(3)4)10(14)9(12)7(6)2/h5,14H,12H2,1-4H3
InChIKeyCMBSOVBFEIMLBE-UHFFFAOYSA-N
XLogP1.29
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

2-amino-6-chloro-3,4-dimethylphenol
CID 45120159
4-amino-1-hydroxy-N,N-dimethylnaphthalene-2-carboxamide
CID 14127490
N,N,2,3-tetramethyl-5-sulfamoylbenzamide
CID 65373871
3,4-dihydroxy-2,5-dimethylbenzoic acid
CID 18992107
1-(2,3-dihydroxy-4,5-dimethylphenyl)ethanone
CID 117278320
4-bromo-N,N,2,5-tetramethylbenzamide
CID 176915241
2-amino-3,4,5-trimethylbenzoic acid
CID 22633906
2-hydroxy-N,N,3-trimethyl-5-[(2,4,6-trimethylphenyl)methyl]benzamide
CID 20650419
3-amino-N,N,6-trimethylpyridazine-4-carboxamide
CID 153032042
3-hydroxy-2,5-dimethylterephthalic acid
CID 169085386
4-amino-3-fluoro-N,N,5-trimethylbenzamide
CID 177300697
4-amino-2-bromo-3-hydroxy-N,N-dimethylbenzamide
CID 172571299

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide?
The IUPAC name of 3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide (CID 130018685) is 3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide.
What is the SMILES notation for 3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide?
The canonical SMILES for 3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide is Cc1cc(C(=O)N(C)C)c(O)c(N)c1C.
What is the InChIKey of 3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide?
The InChIKey is CMBSOVBFEIMLBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-6-5-8(11(15)13(3)4)10(14)9(12)7(6)2/h5,14H,12H2,1-4H3.
What are the key properties of 3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide?
3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide has a molecular weight of 208.26 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-hydroxy-N,N,4,5-tetramethylbenzamide is sourced from PubChem (CID 130018685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).