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

C10H14N2O2 — CID 23221170

IUPAC2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide
SMILESCC(N)C(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C10H14N2O2/c1-7(11)10(14)12(2)8-3-5-9(13)6-4-8/h3-7,13H,11H2,1-2H3
InChIKeyZANOWBMDSMUXRH-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.70
Rot. Bonds2

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

2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide (PubChem CID 23221170) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide
PubChem CID23221170
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide
SMILESCC(N)C(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C10H14N2O2/c1-7(11)10(14)12(2)8-3-5-9(13)6-4-8/h3-7,13H,11H2,1-2H3
InChIKeyZANOWBMDSMUXRH-UHFFFAOYSA-N
XLogP0.70
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(4-hydroxyphenyl)-N-methylpropanamide
CID 11063778
2-amino-N-(4-hydroxyphenyl)-N-methylbutanamide
CID 107734416
(2S)-2-amino-N-(4-hydroxy-3-methylphenyl)-N-methylpropanamide
CID 91082620
(2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide
CID 107734692
(2R)-2-amino-N-methyl-N-(4-methylsulfanylphenyl)propanamide;hydrochloride
CID 119320848
3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide
CID 134339239
3-amino-N-(4-hydroxyphenyl)-N,2-dimethyl-3-phenylpropanamide
CID 107734254
(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide
CID 78973192
(2S)-2-amino-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide
CID 61146195
2-amino-N-(3,4-dimethoxyphenyl)-N-methylpropanamide
CID 83541837
2-[[(2S)-2-aminopropanoyl]-methylamino]-2-(4-hydroxyphenyl)acetic acid
CID 22818402
2-chloro-N-(4-hydroxyphenyl)-N-methyl-2-phenylacetamide
CID 82110850

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide?
The IUPAC name of 2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide (CID 23221170) is 2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide?
The canonical SMILES for 2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide is CC(N)C(=O)N(C)c1ccc(O)cc1.
What is the InChIKey of 2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide?
The InChIKey is ZANOWBMDSMUXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(11)10(14)12(2)8-3-5-9(13)6-4-8/h3-7,13H,11H2,1-2H3.
What are the key properties of 2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide?
2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide has a molecular weight of 194.23 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide is sourced from PubChem (CID 23221170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).