2-(2-fluoroethoxy)-1-methoxypropane

C6H13FO2 — CID 175717335

IUPAC2-(2-fluoroethoxy)-1-methoxypropane
SMILESCOCC(C)OCCF
InChIInChI=1S/C6H13FO2/c1-6(5-8-2)9-4-3-7/h6H,3-5H2,1-2H3
InChIKeyBRSKEYUQQKZAOE-UHFFFAOYSA-N
MW136.17 g/mol
LogP1.01
Rot. Bonds5

About 2-(2-fluoroethoxy)-1-methoxypropane

2-(2-fluoroethoxy)-1-methoxypropane (PubChem CID 175717335) has the molecular formula C6H13FO2 and a molecular weight of 136.17 g/mol. Its IUPAC name is 2-(2-fluoroethoxy)-1-methoxypropane.

Molecular Properties

Compound Name2-(2-fluoroethoxy)-1-methoxypropane
PubChem CID175717335
Molecular FormulaC6H13FO2
Molecular Weight136.17 g/mol
Exact Mass136.09
IUPAC Name2-(2-fluoroethoxy)-1-methoxypropane
SMILESCOCC(C)OCCF
InChIInChI=1S/C6H13FO2/c1-6(5-8-2)9-4-3-7/h6H,3-5H2,1-2H3
InChIKeyBRSKEYUQQKZAOE-UHFFFAOYSA-N
XLogP1.01
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.17
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-bis(2-fluoroethoxy)propane
CID 175717319
2-(chloromethoxy)-1-methoxypropane
CID 79529090
1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-3-methylbutane
CID 140766822
1-bromo-4-[(2S)-1-methoxypropan-2-yl]oxybutane
CID 75406718
methane;1-methoxy-2-(2-methoxypropoxy)propane
CID 161499840
1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol
CID 20834285
5-(1-methoxypropan-2-yloxy)pent-2-yne
CID 87214336
2-[2-[2-(1-methoxypropan-2-yloxy)ethoxy]ethoxy]ethanethiol
CID 172538791
1-[2-(1-methoxypropan-2-yloxy)ethoxy]propan-2-ol
CID 18709988
1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 107508429
1-fluoro-2-methoxyethane
CID 12317
1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]hexane
CID 140766817

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroethoxy)-1-methoxypropane?
The IUPAC name of 2-(2-fluoroethoxy)-1-methoxypropane (CID 175717335) is 2-(2-fluoroethoxy)-1-methoxypropane.
What is the SMILES notation for 2-(2-fluoroethoxy)-1-methoxypropane?
The canonical SMILES for 2-(2-fluoroethoxy)-1-methoxypropane is COCC(C)OCCF.
What is the InChIKey of 2-(2-fluoroethoxy)-1-methoxypropane?
The InChIKey is BRSKEYUQQKZAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FO2/c1-6(5-8-2)9-4-3-7/h6H,3-5H2,1-2H3.
What are the key properties of 2-(2-fluoroethoxy)-1-methoxypropane?
2-(2-fluoroethoxy)-1-methoxypropane has a molecular weight of 136.17 g/mol, XLogP of 1.01, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethoxy)-1-methoxypropane is sourced from PubChem (CID 175717335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).