ethane;2-phenoxypyridine

C15H21NO — CID 90835857

IUPACethane;2-phenoxypyridine
SMILESCC.CC.c1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C11H9NO.2C2H6/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;2*1-2/h1-9H;2*1-2H3
InChIKeyYSKUZILMCBICEB-UHFFFAOYSA-N
MW231.34 g/mol
LogP4.93
Rot. Bonds2

About ethane;2-phenoxypyridine

ethane;2-phenoxypyridine (PubChem CID 90835857) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is ethane;2-phenoxypyridine.

Molecular Properties

Compound Nameethane;2-phenoxypyridine
PubChem CID90835857
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Nameethane;2-phenoxypyridine
SMILESCC.CC.c1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C11H9NO.2C2H6/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;2*1-2/h1-9H;2*1-2H3
InChIKeyYSKUZILMCBICEB-UHFFFAOYSA-N
XLogP4.93
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-hydroxyethanimidoyl chloride;2-phenoxypyridine
CID 86612460
phenoxybenzene;2-pyridin-2-ylpyridine
CID 174917355
(4-pyridin-2-yloxyphenyl)hydrazine
CID 69019793
3-methyl-2-pyridin-2-yloxypyridine
CID 67923794
ethane;methane;2-methoxypyridine
CID 142448470
2-[3-(methoxymethyl)phenoxy]pyridine
CID 174239052
2-methyl-N-[(4-pyridin-2-yloxyphenyl)methyl]propan-2-amine
CID 71120055
2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine
CID 146608885
2-(1-methylpyrazol-4-yl)oxypyridine
CID 117233488
2-methoxypyridine
CID 71774587
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyridine
CID 67248701
(1R)-N,N,2-trimethyl-1-(4-pyridin-2-yloxyphenyl)propan-1-amine
CID 118928757

Frequently Asked Questions

What is the IUPAC name of ethane;2-phenoxypyridine?
The IUPAC name of ethane;2-phenoxypyridine (CID 90835857) is ethane;2-phenoxypyridine.
What is the SMILES notation for ethane;2-phenoxypyridine?
The canonical SMILES for ethane;2-phenoxypyridine is CC.CC.c1ccc(Oc2ccccn2)cc1.
What is the InChIKey of ethane;2-phenoxypyridine?
The InChIKey is YSKUZILMCBICEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO.2C2H6/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;2*1-2/h1-9H;2*1-2H3.
What are the key properties of ethane;2-phenoxypyridine?
ethane;2-phenoxypyridine has a molecular weight of 231.34 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-phenoxypyridine is sourced from PubChem (CID 90835857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).