[fluoro(propan-2-yloxy)methyl]cyclohexane

C10H19FO — CID 19850336

IUPAC[fluoro(propan-2-yloxy)methyl]cyclohexane
SMILESCC(C)OC(F)C1CCCCC1
InChIInChI=1S/C10H19FO/c1-8(2)12-10(11)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3
InChIKeyCVOOEQZGOHMPFF-UHFFFAOYSA-N
MW174.26 g/mol
LogP3.29
Rot. Bonds3

About [fluoro(propan-2-yloxy)methyl]cyclohexane

[fluoro(propan-2-yloxy)methyl]cyclohexane (PubChem CID 19850336) has the molecular formula C10H19FO and a molecular weight of 174.26 g/mol. Its IUPAC name is [fluoro(propan-2-yloxy)methyl]cyclohexane.

Molecular Properties

Compound Name[fluoro(propan-2-yloxy)methyl]cyclohexane
PubChem CID19850336
Molecular FormulaC10H19FO
Molecular Weight174.26 g/mol
Exact Mass174.14
IUPAC Name[fluoro(propan-2-yloxy)methyl]cyclohexane
SMILESCC(C)OC(F)C1CCCCC1
InChIInChI=1S/C10H19FO/c1-8(2)12-10(11)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3
InChIKeyCVOOEQZGOHMPFF-UHFFFAOYSA-N
XLogP3.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.26
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [fluoro(propan-2-yloxy)methyl]cyclohexane?
The IUPAC name of [fluoro(propan-2-yloxy)methyl]cyclohexane (CID 19850336) is [fluoro(propan-2-yloxy)methyl]cyclohexane.
What is the SMILES notation for [fluoro(propan-2-yloxy)methyl]cyclohexane?
The canonical SMILES for [fluoro(propan-2-yloxy)methyl]cyclohexane is CC(C)OC(F)C1CCCCC1.
What is the InChIKey of [fluoro(propan-2-yloxy)methyl]cyclohexane?
The InChIKey is CVOOEQZGOHMPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FO/c1-8(2)12-10(11)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3.
What are the key properties of [fluoro(propan-2-yloxy)methyl]cyclohexane?
[fluoro(propan-2-yloxy)methyl]cyclohexane has a molecular weight of 174.26 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [fluoro(propan-2-yloxy)methyl]cyclohexane is sourced from PubChem (CID 19850336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).