(2R)-2-fluoroundec-10-en-1-ol

C11H21FO — CID 11701162

IUPAC(2R)-2-fluoroundec-10-en-1-ol
SMILESC=CCCCCCCC[C@@H](F)CO
InChIInChI=1S/C11H21FO/c1-2-3-4-5-6-7-8-9-11(12)10-13/h2,11,13H,1,3-10H2/t11-/m1/s1
InChIKeyBLZKZOZZKWRRME-LLVKDONJSA-N
MW188.29 g/mol
LogP3.23
Rot. Bonds9

About (2R)-2-fluoroundec-10-en-1-ol

(2R)-2-fluoroundec-10-en-1-ol (PubChem CID 11701162) has the molecular formula C11H21FO and a molecular weight of 188.29 g/mol. Its IUPAC name is (2R)-2-fluoroundec-10-en-1-ol.

Molecular Properties

Compound Name(2R)-2-fluoroundec-10-en-1-ol
PubChem CID11701162
Molecular FormulaC11H21FO
Molecular Weight188.29 g/mol
Exact Mass188.16
IUPAC Name(2R)-2-fluoroundec-10-en-1-ol
SMILESC=CCCCCCCC[C@@H](F)CO
InChIInChI=1S/C11H21FO/c1-2-3-4-5-6-7-8-9-11(12)10-13/h2,11,13H,1,3-10H2/t11-/m1/s1
InChIKeyBLZKZOZZKWRRME-LLVKDONJSA-N
XLogP3.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.29
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoroundec-10-en-1-ol?
The IUPAC name of (2R)-2-fluoroundec-10-en-1-ol (CID 11701162) is (2R)-2-fluoroundec-10-en-1-ol.
What is the SMILES notation for (2R)-2-fluoroundec-10-en-1-ol?
The canonical SMILES for (2R)-2-fluoroundec-10-en-1-ol is C=CCCCCCCC[C@@H](F)CO.
What is the InChIKey of (2R)-2-fluoroundec-10-en-1-ol?
The InChIKey is BLZKZOZZKWRRME-LLVKDONJSA-N. The full InChI is InChI=1S/C11H21FO/c1-2-3-4-5-6-7-8-9-11(12)10-13/h2,11,13H,1,3-10H2/t11-/m1/s1.
What are the key properties of (2R)-2-fluoroundec-10-en-1-ol?
(2R)-2-fluoroundec-10-en-1-ol has a molecular weight of 188.29 g/mol, XLogP of 3.23, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoroundec-10-en-1-ol is sourced from PubChem (CID 11701162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).