2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide

C11H16N2O2 — CID 107734712

IUPAC2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide
SMILESCN(C(=O)C(C)(C)N)c1cccc(O)c1
InChIInChI=1S/C11H16N2O2/c1-11(2,12)10(15)13(3)8-5-4-6-9(14)7-8/h4-7,14H,12H2,1-3H3
InChIKeyIWNNQUCPFHALMU-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.09
Rot. Bonds2

About 2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide

2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide (PubChem CID 107734712) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide.

Molecular Properties

Compound Name2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide
PubChem CID107734712
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide
SMILESCN(C(=O)C(C)(C)N)c1cccc(O)c1
InChIInChI=1S/C11H16N2O2/c1-11(2,12)10(15)13(3)8-5-4-6-9(14)7-8/h4-7,14H,12H2,1-3H3
InChIKeyIWNNQUCPFHALMU-UHFFFAOYSA-N
XLogP1.09
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3-hydroxyphenyl)-methylcarbamic acid
CID 20544632
(2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide
CID 107734692
2-[[(3-hydroxyphenyl)-methylcarbamoyl]amino]-2-methylpropanoic acid
CID 107737206
3,5-dihydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735650
(2S)-2-amino-N-(3-hydroxyphenyl)-N-methylbutanamide
CID 107734784
2-amino-5-hydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107733144
2-[[(3-hydroxyphenyl)-methylcarbamoyl]amino]-3,3-dimethylbutanoic acid
CID 107737147
2-amino-N-ethyl-3,3,3-trifluoro-N-(3-hydroxyphenyl)-2-methylpropanamide
CID 107734887
3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide
CID 65267204
3-[tert-butyl-[(3-hydroxyphenyl)-methylcarbamoyl]amino]propanoic acid
CID 107737269
3-amino-N-(3-hydroxyphenyl)-N-methylpentanamide
CID 107734648
2,5-dibromo-N-(3-hydroxyphenyl)-N-methylthiophene-3-carboxamide
CID 114021335

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide?
The IUPAC name of 2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide (CID 107734712) is 2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide.
What is the SMILES notation for 2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide?
The canonical SMILES for 2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide is CN(C(=O)C(C)(C)N)c1cccc(O)c1.
What is the InChIKey of 2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide?
The InChIKey is IWNNQUCPFHALMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-11(2,12)10(15)13(3)8-5-4-6-9(14)7-8/h4-7,14H,12H2,1-3H3.
What are the key properties of 2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide?
2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide has a molecular weight of 208.26 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide is sourced from PubChem (CID 107734712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).