2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide

C9H11NO4 — CID 22339410

IUPAC2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide
SMILESCOc1cc(C(O)C(N)=O)ccc1O
InChIInChI=1S/C9H11NO4/c1-14-7-4-5(2-3-6(7)11)8(12)9(10)13/h2-4,8,11-12H,1H3,(H2,10,13)
InChIKeyDFWYUZRPFIZLMI-UHFFFAOYSA-N
MW197.19 g/mol
LogP-0.08
Rot. Bonds3

About 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide

2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide (PubChem CID 22339410) has the molecular formula C9H11NO4 and a molecular weight of 197.19 g/mol. Its IUPAC name is 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide
PubChem CID22339410
Molecular FormulaC9H11NO4
Molecular Weight197.19 g/mol
Exact Mass197.07
IUPAC Name2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide
SMILESCOc1cc(C(O)C(N)=O)ccc1O
InChIInChI=1S/C9H11NO4/c1-14-7-4-5(2-3-6(7)11)8(12)9(10)13/h2-4,8,11-12H,1H3,(H2,10,13)
InChIKeyDFWYUZRPFIZLMI-UHFFFAOYSA-N
XLogP-0.08
TPSA92.78 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid
CID 736173
propyl 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate
CID 54017082
2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide
CID 65101692
methyl 2-[hydroxy-(4-hydroxy-3-methoxyphenyl)methyl]prop-2-enoate
CID 11207139
N-(2-aminoethyl)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide;hydrochloride
CID 170901975
4-[(1R)-1-aminoethyl]-2-methoxyphenol
CID 42282043
2-(butan-2-ylamino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 54908186
4-[(1S)-1-aminoethyl]-2-methoxyphenol;hydrochloride
CID 171222640
4-[amino(methoxy)methyl]-2-methoxyphenol
CID 89378154
2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]ethyl carbamate
CID 83210959
cyclopropylmethyl 3-amino-2-(4-hydroxy-3-methoxyphenyl)-3-oxopropanoate
CID 67394808
2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide
CID 16772013

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide?
The IUPAC name of 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide (CID 22339410) is 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide?
The canonical SMILES for 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide is COc1cc(C(O)C(N)=O)ccc1O.
What is the InChIKey of 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide?
The InChIKey is DFWYUZRPFIZLMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO4/c1-14-7-4-5(2-3-6(7)11)8(12)9(10)13/h2-4,8,11-12H,1H3,(H2,10,13).
What are the key properties of 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide?
2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide has a molecular weight of 197.19 g/mol, XLogP of -0.08, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide is sourced from PubChem (CID 22339410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).