2-(2-cyano-4-hydroxyphenoxy)acetamide

C9H8N2O3 — CID 130019373

IUPAC2-(2-cyano-4-hydroxyphenoxy)acetamide
SMILESN#Cc1cc(O)ccc1OCC(N)=O
InChIInChI=1S/C9H8N2O3/c10-4-6-3-7(12)1-2-8(6)14-5-9(11)13/h1-3,12H,5H2,(H2,11,13)
InChIKeyHJKLWWVOKHYHRZ-UHFFFAOYSA-N
MW192.17 g/mol
LogP0.13
Rot. Bonds3

About 2-(2-cyano-4-hydroxyphenoxy)acetamide

2-(2-cyano-4-hydroxyphenoxy)acetamide (PubChem CID 130019373) has the molecular formula C9H8N2O3 and a molecular weight of 192.17 g/mol. Its IUPAC name is 2-(2-cyano-4-hydroxyphenoxy)acetamide.

Molecular Properties

Compound Name2-(2-cyano-4-hydroxyphenoxy)acetamide
PubChem CID130019373
Molecular FormulaC9H8N2O3
Molecular Weight192.17 g/mol
Exact Mass192.05
IUPAC Name2-(2-cyano-4-hydroxyphenoxy)acetamide
SMILESN#Cc1cc(O)ccc1OCC(N)=O
InChIInChI=1S/C9H8N2O3/c10-4-6-3-7(12)1-2-8(6)14-5-9(11)13/h1-3,12H,5H2,(H2,11,13)
InChIKeyHJKLWWVOKHYHRZ-UHFFFAOYSA-N
XLogP0.13
TPSA96.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.17
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-amino-2-cyanophenoxy)acetate
CID 23062559
5-hydroxy-2-[(4-methoxyphenyl)methoxy]benzonitrile
CID 71661271
2-(3,5-dicyano-4-methylphenoxy)acetamide
CID 70807805
5-methoxy-2-(2-oxopropoxy)benzonitrile
CID 2917169
2-(2-hydroxyphenoxy)acetamide
CID 786426
4-(2-amino-2-oxoethoxy)-3-methoxybenzamide
CID 47120011
ethyl 2-[2-cyano-4-(2-hydroxyethyl)phenoxy]acetate
CID 18620086
ethyl 2-[2-cyano-4-(trifluoromethyl)phenoxy]acetate
CID 59825201
2-(4-amino-2-cyanophenoxy)-N-propylacetamide
CID 61268284
2-[2-cyano-4-(phenylmethoxycarbonylamino)phenoxy]acetic acid
CID 23062611
prop-2-ynyl 3-amino-4-(2-amino-2-oxoethoxy)benzoate
CID 82534264
2-[2-(hydroxymethyl)-4-nitrophenoxy]acetamide
CID 43472920

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyano-4-hydroxyphenoxy)acetamide?
The IUPAC name of 2-(2-cyano-4-hydroxyphenoxy)acetamide (CID 130019373) is 2-(2-cyano-4-hydroxyphenoxy)acetamide.
What is the SMILES notation for 2-(2-cyano-4-hydroxyphenoxy)acetamide?
The canonical SMILES for 2-(2-cyano-4-hydroxyphenoxy)acetamide is N#Cc1cc(O)ccc1OCC(N)=O.
What is the InChIKey of 2-(2-cyano-4-hydroxyphenoxy)acetamide?
The InChIKey is HJKLWWVOKHYHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O3/c10-4-6-3-7(12)1-2-8(6)14-5-9(11)13/h1-3,12H,5H2,(H2,11,13).
What are the key properties of 2-(2-cyano-4-hydroxyphenoxy)acetamide?
2-(2-cyano-4-hydroxyphenoxy)acetamide has a molecular weight of 192.17 g/mol, XLogP of 0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyano-4-hydroxyphenoxy)acetamide is sourced from PubChem (CID 130019373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).