2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride

C9H13ClN2O2 — CID 23346504

IUPAC2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride
SMILESCNC(=O)C(N)c1ccc(O)cc1.Cl
InChIInChI=1S/C9H12N2O2.ClH/c1-11-9(13)8(10)6-2-4-7(12)5-3-6;/h2-5,8,12H,10H2,1H3,(H,11,13);1H
InChIKeyMCVKQZPFVNVJST-UHFFFAOYSA-N
MW216.67 g/mol
LogP0.56
Rot. Bonds2

About 2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride

2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride (PubChem CID 23346504) has the molecular formula C9H13ClN2O2 and a molecular weight of 216.67 g/mol. Its IUPAC name is 2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride
PubChem CID23346504
Molecular FormulaC9H13ClN2O2
Molecular Weight216.67 g/mol
Exact Mass216.07
IUPAC Name2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride
SMILESCNC(=O)C(N)c1ccc(O)cc1.Cl
InChIInChI=1S/C9H12N2O2.ClH/c1-11-9(13)8(10)6-2-4-7(12)5-3-6;/h2-5,8,12H,10H2,1H3,(H,11,13);1H
InChIKeyMCVKQZPFVNVJST-UHFFFAOYSA-N
XLogP0.56
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.67
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride
CID 68552126
2-amino-2-(4-tert-butylphenyl)-N-methylacetamide
CID 83535922
(2S)-2-amino-N-ethyl-2-(4-hydroxyphenyl)acetamide
CID 131101010
2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide
CID 116850370
1-amino-1-(4-hydroxyphenyl)pentan-2-one;hydrochloride
CID 139632536
methyl 2-amino-3-(4-hydroxyphenyl)butanoate
CID 83909294
4-[(1R)-1-aminoethyl]phenol;hydrochloride
CID 127264624
(2R)-2-amino-N-(4-hydroxyphenyl)propanamide
CID 78972563
(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
CID 96927089
2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 120666535
2-amino-2-(4-aminophenyl)-N-tert-butylacetamide;hydrochloride
CID 19028305
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N,2,2-trimethylpropanamide
CID 106313002

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride?
The IUPAC name of 2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride (CID 23346504) is 2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride?
The canonical SMILES for 2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride is CNC(=O)C(N)c1ccc(O)cc1.Cl.
What is the InChIKey of 2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride?
The InChIKey is MCVKQZPFVNVJST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2.ClH/c1-11-9(13)8(10)6-2-4-7(12)5-3-6;/h2-5,8,12H,10H2,1H3,(H,11,13);1H.
What are the key properties of 2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride?
2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride has a molecular weight of 216.67 g/mol, XLogP of 0.56, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride is sourced from PubChem (CID 23346504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).