ethane;2-(1-fluoroethoxy)-3-methylpyridine

C10H16FNO — CID 177038890

IUPACethane;2-(1-fluoroethoxy)-3-methylpyridine
SMILESCC.Cc1cccnc1OC(C)F
InChIInChI=1S/C8H10FNO.C2H6/c1-6-4-3-5-10-8(6)11-7(2)9;1-2/h3-5,7H,1-2H3;1-2H3
InChIKeyOPEMTLMFJUHXKB-UHFFFAOYSA-N
MW185.24 g/mol
LogP3.11
Rot. Bonds2

About ethane;2-(1-fluoroethoxy)-3-methylpyridine

ethane;2-(1-fluoroethoxy)-3-methylpyridine (PubChem CID 177038890) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is ethane;2-(1-fluoroethoxy)-3-methylpyridine.

Molecular Properties

Compound Nameethane;2-(1-fluoroethoxy)-3-methylpyridine
PubChem CID177038890
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC Nameethane;2-(1-fluoroethoxy)-3-methylpyridine
SMILESCC.Cc1cccnc1OC(C)F
InChIInChI=1S/C8H10FNO.C2H6/c1-6-4-3-5-10-8(6)11-7(2)9;1-2/h3-5,7H,1-2H3;1-2H3
InChIKeyOPEMTLMFJUHXKB-UHFFFAOYSA-N
XLogP3.11
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.24
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-2-propan-2-yloxypyridine
CID 21334096
3-(1-fluoroethoxy)-2-methoxypyridine
CID 131995138
O-(3-methyl-2-pyridinyl)hydroxylamine
CID 79422028
trimethyl-[(3-methyl-2-pyridinyl)oxy]silane
CID 19788117
3-methyl-2-pyridin-2-yloxypyridine
CID 67923794
2-(difluoromethylsulfanyl)-3-methylpyridine
CID 145376721
ethane;2-methoxy-3-propan-2-ylpyridine
CID 155741549
2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine
CID 901895
N-[(3-methylthiophen-2-yl)methyl]-2-propan-2-yloxypyridin-3-amine
CID 61375574
bis(2,3-dimethylpyridine);ethane
CID 159594018
2-[(3-methyl-2-pyridinyl)oxy]aniline
CID 62253528
2-(2,2-difluoroethylsulfanyl)-3-methylpyridine
CID 131020461

Frequently Asked Questions

What is the IUPAC name of ethane;2-(1-fluoroethoxy)-3-methylpyridine?
The IUPAC name of ethane;2-(1-fluoroethoxy)-3-methylpyridine (CID 177038890) is ethane;2-(1-fluoroethoxy)-3-methylpyridine.
What is the SMILES notation for ethane;2-(1-fluoroethoxy)-3-methylpyridine?
The canonical SMILES for ethane;2-(1-fluoroethoxy)-3-methylpyridine is CC.Cc1cccnc1OC(C)F.
What is the InChIKey of ethane;2-(1-fluoroethoxy)-3-methylpyridine?
The InChIKey is OPEMTLMFJUHXKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO.C2H6/c1-6-4-3-5-10-8(6)11-7(2)9;1-2/h3-5,7H,1-2H3;1-2H3.
What are the key properties of ethane;2-(1-fluoroethoxy)-3-methylpyridine?
ethane;2-(1-fluoroethoxy)-3-methylpyridine has a molecular weight of 185.24 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(1-fluoroethoxy)-3-methylpyridine is sourced from PubChem (CID 177038890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).