(Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol

C12H21FO — CID 134854053

IUPAC(Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol
SMILESCCC/C=C(\F)C(O)C1CCCCC1
InChIInChI=1S/C12H21FO/c1-2-3-9-11(13)12(14)10-7-5-4-6-8-10/h9-10,12,14H,2-8H2,1H3/b11-9-
InChIKeyCCXNIQHFNVSQEV-LUAWRHEFSA-N
MW200.30 g/mol
LogP3.58
Rot. Bonds4

About (Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol

(Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol (PubChem CID 134854053) has the molecular formula C12H21FO and a molecular weight of 200.30 g/mol. Its IUPAC name is (Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol.

Molecular Properties

Compound Name(Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol
PubChem CID134854053
Molecular FormulaC12H21FO
Molecular Weight200.30 g/mol
Exact Mass200.16
IUPAC Name(Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol
SMILESCCC/C=C(\F)C(O)C1CCCCC1
InChIInChI=1S/C12H21FO/c1-2-3-9-11(13)12(14)10-7-5-4-6-8-10/h9-10,12,14H,2-8H2,1H3/b11-9-
InChIKeyCCXNIQHFNVSQEV-LUAWRHEFSA-N
XLogP3.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol?
The IUPAC name of (Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol (CID 134854053) is (Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol.
What is the SMILES notation for (Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol?
The canonical SMILES for (Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol is CCC/C=C(\F)C(O)C1CCCCC1.
What is the InChIKey of (Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol?
The InChIKey is CCXNIQHFNVSQEV-LUAWRHEFSA-N. The full InChI is InChI=1S/C12H21FO/c1-2-3-9-11(13)12(14)10-7-5-4-6-8-10/h9-10,12,14H,2-8H2,1H3/b11-9-.
What are the key properties of (Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol?
(Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol has a molecular weight of 200.30 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol is sourced from PubChem (CID 134854053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).