(1-fluorocyclohexyl)methanol

C7H13FO — CID 18342450

IUPAC(1-fluorocyclohexyl)methanol
SMILESOCC1(F)CCCCC1
InChIInChI=1S/C7H13FO/c8-7(6-9)4-2-1-3-5-7/h9H,1-6H2
InChIKeyCLRVUZYFZVVVBC-UHFFFAOYSA-N
MW132.18 g/mol
LogP1.65
Rot. Bonds1

About (1-fluorocyclohexyl)methanol

(1-fluorocyclohexyl)methanol (PubChem CID 18342450) has the molecular formula C7H13FO and a molecular weight of 132.18 g/mol. Its IUPAC name is (1-fluorocyclohexyl)methanol.

Molecular Properties

Compound Name(1-fluorocyclohexyl)methanol
PubChem CID18342450
Molecular FormulaC7H13FO
Molecular Weight132.18 g/mol
Exact Mass132.10
IUPAC Name(1-fluorocyclohexyl)methanol
SMILESOCC1(F)CCCCC1
InChIInChI=1S/C7H13FO/c8-7(6-9)4-2-1-3-5-7/h9H,1-6H2
InChIKeyCLRVUZYFZVVVBC-UHFFFAOYSA-N
XLogP1.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-fluorocyclohexyl)methanol?
The IUPAC name of (1-fluorocyclohexyl)methanol (CID 18342450) is (1-fluorocyclohexyl)methanol.
What is the SMILES notation for (1-fluorocyclohexyl)methanol?
The canonical SMILES for (1-fluorocyclohexyl)methanol is OCC1(F)CCCCC1.
What is the InChIKey of (1-fluorocyclohexyl)methanol?
The InChIKey is CLRVUZYFZVVVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FO/c8-7(6-9)4-2-1-3-5-7/h9H,1-6H2.
What are the key properties of (1-fluorocyclohexyl)methanol?
(1-fluorocyclohexyl)methanol has a molecular weight of 132.18 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluorocyclohexyl)methanol is sourced from PubChem (CID 18342450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).