1,1'-biphenyl;2-phenoxyacetamide

C20H19NO2 — CID 160961256

IUPAC1,1'-biphenyl;2-phenoxyacetamide
SMILESNC(=O)COc1ccccc1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C8H9NO2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-8(10)6-11-7-4-2-1-3-5-7/h1-10H;1-5H,6H2,(H2,9,10)
InChIKeySXARGRXPMAWFCT-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.90
Rot. Bonds4

About 1,1'-biphenyl;2-phenoxyacetamide

1,1'-biphenyl;2-phenoxyacetamide (PubChem CID 160961256) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 1,1'-biphenyl;2-phenoxyacetamide.

Molecular Properties

Compound Name1,1'-biphenyl;2-phenoxyacetamide
PubChem CID160961256
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name1,1'-biphenyl;2-phenoxyacetamide
SMILESNC(=O)COc1ccccc1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C8H9NO2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-8(10)6-11-7-4-2-1-3-5-7/h1-10H;1-5H,6H2,(H2,9,10)
InChIKeySXARGRXPMAWFCT-UHFFFAOYSA-N
XLogP3.90
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

potassium;hydride;2-phenoxyacetamide
CID 175513799
methyl thiohypochlorite;2-phenoxyacetamide
CID 143004120
2-[4-(4-bromophenyl)phenoxy]acetamide
CID 7949184
2-(4-phenoxybutoxy)acetamide
CID 122703944
N-carbamoyl-2-(4-phenylphenoxy)acetamide
CID 7868557
2-(4-prop-2-enoxyphenoxy)acetamide
CID 3608594
3-(2-amino-2-oxoethoxy)benzoic acid
CID 961591
2-(7-phenoxyheptoxy)acetamide
CID 153330522
2-phenoxyacetic acid;titanium
CID 174896747
(2S)-N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(4-phenylphenoxy)propanamide
CID 94093464
2-[3-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]acetamide
CID 52920903
2-[3-[4-(cyclopropylmethoxy)phenyl]phenoxy]acetamide
CID 72874618

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;2-phenoxyacetamide?
The IUPAC name of 1,1'-biphenyl;2-phenoxyacetamide (CID 160961256) is 1,1'-biphenyl;2-phenoxyacetamide.
What is the SMILES notation for 1,1'-biphenyl;2-phenoxyacetamide?
The canonical SMILES for 1,1'-biphenyl;2-phenoxyacetamide is NC(=O)COc1ccccc1.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;2-phenoxyacetamide?
The InChIKey is SXARGRXPMAWFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.C8H9NO2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-8(10)6-11-7-4-2-1-3-5-7/h1-10H;1-5H,6H2,(H2,9,10).
What are the key properties of 1,1'-biphenyl;2-phenoxyacetamide?
1,1'-biphenyl;2-phenoxyacetamide has a molecular weight of 305.38 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;2-phenoxyacetamide is sourced from PubChem (CID 160961256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).