N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide

C10H14N2O2 — CID 107697096

IUPACN-(2-amino-4-hydroxyphenyl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc(O)cc1N
InChIInChI=1S/C10H14N2O2/c1-6(2)10(14)12-9-4-3-7(13)5-8(9)11/h3-6,13H,11H2,1-2H3,(H,12,14)
InChIKeyBQDABBCYTMOGAB-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.57
Rot. Bonds2

About N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide

N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide (PubChem CID 107697096) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-amino-4-hydroxyphenyl)-2-methylpropanamide
PubChem CID107697096
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(2-amino-4-hydroxyphenyl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc(O)cc1N
InChIInChI=1S/C10H14N2O2/c1-6(2)10(14)12-9-4-3-7(13)5-8(9)11/h3-6,13H,11H2,1-2H3,(H,12,14)
InChIKeyBQDABBCYTMOGAB-UHFFFAOYSA-N
XLogP1.57
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-amino-4-(benzenesulfinyl)phenyl]-2-methylpropanamide
CID 70625096
N-(4-hydroxy-2-nitrophenyl)-2-methylpropanamide
CID 64592033
N-(4-amino-2-methylphenyl)-2-methylpropanamide
CID 960642
N-(2-amino-4-hydroxyphenyl)-4-methoxy-3-methylbutanamide
CID 107697356
3-(2-amino-4-hydroxyphenyl)-1,1-diethylurea
CID 107698052
N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 107697668
N-(2-amino-5-fluorophenyl)-2-methylpropanamide
CID 63257469
N-(6-hydroxynaphthalen-1-yl)-2-methylpropanamide
CID 170421531
N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide
CID 107697634
1-(2-amino-4-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea
CID 107698053
(2R)-N-(2-amino-4-methylphenyl)-2-methylbutanamide
CID 40788863
3-amino-4-hydrazinylphenol
CID 119000444

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide?
The IUPAC name of N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide (CID 107697096) is N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide.
What is the SMILES notation for N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide?
The canonical SMILES for N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide is CC(C)C(=O)Nc1ccc(O)cc1N.
What is the InChIKey of N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide?
The InChIKey is BQDABBCYTMOGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6(2)10(14)12-9-4-3-7(13)5-8(9)11/h3-6,13H,11H2,1-2H3,(H,12,14).
What are the key properties of N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide?
N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide has a molecular weight of 194.23 g/mol, XLogP of 1.57, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-hydroxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 107697096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).