1,1'-biphenyl;2-hydroxyacetamide

C14H15NO2 — CID 174302760

IUPAC1,1'-biphenyl;2-hydroxyacetamide
SMILESNC(=O)CO.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C2H5NO2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3-2(5)1-4/h1-10H;4H,1H2,(H2,3,5)
InChIKeyJDGOUXWVCJUOMH-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.82
Rot. Bonds2

About 1,1'-biphenyl;2-hydroxyacetamide

1,1'-biphenyl;2-hydroxyacetamide (PubChem CID 174302760) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1,1'-biphenyl;2-hydroxyacetamide.

Molecular Properties

Compound Name1,1'-biphenyl;2-hydroxyacetamide
PubChem CID174302760
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name1,1'-biphenyl;2-hydroxyacetamide
SMILESNC(=O)CO.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C2H5NO2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3-2(5)1-4/h1-10H;4H,1H2,(H2,3,5)
InChIKeyJDGOUXWVCJUOMH-UHFFFAOYSA-N
XLogP1.82
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,1'-biphenyl;propanamide
CID 155213147
azane;bicyclo[3.1.0]hexa-1(6),2,4-triene;2-hydroxyacetamide
CID 22413927
2-aminoacetic acid;1,1'-biphenyl
CID 22134128
1,1'-biphenyl;2-phenoxyacetamide
CID 160961256
1,1'-biphenyl;decanedioic acid;hydrazine
CID 159076350
bis(1,1'-biphenyl);carbonate
CID 23514328
2-(3,4,5-triphenylphenyl)acetamide
CID 178028831
(4-phenylphenyl)methyl carbamate
CID 123751479
benzene;tris(1,1'-biphenyl)
CID 162155747
acetic acid;1,1'-biphenyl;ethane
CID 91464981
acetic acid;1,1'-biphenyl;zinc
CID 70522083
2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide
CID 129364182

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;2-hydroxyacetamide?
The IUPAC name of 1,1'-biphenyl;2-hydroxyacetamide (CID 174302760) is 1,1'-biphenyl;2-hydroxyacetamide.
What is the SMILES notation for 1,1'-biphenyl;2-hydroxyacetamide?
The canonical SMILES for 1,1'-biphenyl;2-hydroxyacetamide is NC(=O)CO.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;2-hydroxyacetamide?
The InChIKey is JDGOUXWVCJUOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.C2H5NO2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3-2(5)1-4/h1-10H;4H,1H2,(H2,3,5).
What are the key properties of 1,1'-biphenyl;2-hydroxyacetamide?
1,1'-biphenyl;2-hydroxyacetamide has a molecular weight of 229.28 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;2-hydroxyacetamide is sourced from PubChem (CID 174302760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).