ethane;2-fluoro-1-methoxy-2-methylpropane

C7H17FO — CID 176980153

IUPACethane;2-fluoro-1-methoxy-2-methylpropane
SMILESCC.COCC(C)(C)F
InChIInChI=1S/C5H11FO.C2H6/c1-5(2,6)4-7-3;1-2/h4H2,1-3H3;1-2H3
InChIKeyGDMHYWFRGVDPDR-UHFFFAOYSA-N
MW136.21 g/mol
LogP2.41
Rot. Bonds2

About ethane;2-fluoro-1-methoxy-2-methylpropane

ethane;2-fluoro-1-methoxy-2-methylpropane (PubChem CID 176980153) has the molecular formula C7H17FO and a molecular weight of 136.21 g/mol. Its IUPAC name is ethane;2-fluoro-1-methoxy-2-methylpropane.

Molecular Properties

Compound Nameethane;2-fluoro-1-methoxy-2-methylpropane
PubChem CID176980153
Molecular FormulaC7H17FO
Molecular Weight136.21 g/mol
Exact Mass136.13
IUPAC Nameethane;2-fluoro-1-methoxy-2-methylpropane
SMILESCC.COCC(C)(C)F
InChIInChI=1S/C5H11FO.C2H6/c1-5(2,6)4-7-3;1-2/h4H2,1-3H3;1-2H3
InChIKeyGDMHYWFRGVDPDR-UHFFFAOYSA-N
XLogP2.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.21
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,2,3,3-tetrafluoro-1-methoxybutane
CID 59343885
1,1,1,3,3,3-hexafluoro-2-(methoxymethyl)-2-methylpropane
CID 21062401
1-methoxy-2,2-dimethylpropane
CID 160639316
(2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine
CID 95566847
(2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-ol
CID 94475320
1,1,1,2,2-pentafluoro-3-methoxypropane
CID 2776015
3-fluoro-4-methoxy-3-methylbutan-2-amine
CID 130574602
2,2,3,3,4,4,5,5,6,6-decafluoro-1-methoxyheptane
CID 158825980
2,2,3,3-tetrafluoro-1-methoxypentane
CID 168826300
ethane;2-fluoro-2-methylbutane
CID 143329956
1-methoxy-2,2-dimethylpropane;molecular hydrogen
CID 167547709
magnesium;1-methoxy-2,2-dimethylpropane;dichloride
CID 175512317

Frequently Asked Questions

What is the IUPAC name of ethane;2-fluoro-1-methoxy-2-methylpropane?
The IUPAC name of ethane;2-fluoro-1-methoxy-2-methylpropane (CID 176980153) is ethane;2-fluoro-1-methoxy-2-methylpropane.
What is the SMILES notation for ethane;2-fluoro-1-methoxy-2-methylpropane?
The canonical SMILES for ethane;2-fluoro-1-methoxy-2-methylpropane is CC.COCC(C)(C)F.
What is the InChIKey of ethane;2-fluoro-1-methoxy-2-methylpropane?
The InChIKey is GDMHYWFRGVDPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FO.C2H6/c1-5(2,6)4-7-3;1-2/h4H2,1-3H3;1-2H3.
What are the key properties of ethane;2-fluoro-1-methoxy-2-methylpropane?
ethane;2-fluoro-1-methoxy-2-methylpropane has a molecular weight of 136.21 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-fluoro-1-methoxy-2-methylpropane is sourced from PubChem (CID 176980153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).