(Z,2R)-1,1,1-trifluorodec-3-en-2-ol

C10H17F3O — CID 14319405

IUPAC(Z,2R)-1,1,1-trifluorodec-3-en-2-ol
SMILESCCCCCC/C=C\[C@@H](O)C(F)(F)F
InChIInChI=1S/C10H17F3O/c1-2-3-4-5-6-7-8-9(14)10(11,12)13/h7-9,14H,2-6H2,1H3/b8-7-/t9-/m1/s1
InChIKeyGLMBFAPVTJXOAT-UFGYOYAJSA-N
MW210.24 g/mol
LogP3.44
Rot. Bonds6

About (Z,2R)-1,1,1-trifluorodec-3-en-2-ol

(Z,2R)-1,1,1-trifluorodec-3-en-2-ol (PubChem CID 14319405) has the molecular formula C10H17F3O and a molecular weight of 210.24 g/mol. Its IUPAC name is (Z,2R)-1,1,1-trifluorodec-3-en-2-ol.

Molecular Properties

Compound Name(Z,2R)-1,1,1-trifluorodec-3-en-2-ol
PubChem CID14319405
Molecular FormulaC10H17F3O
Molecular Weight210.24 g/mol
Exact Mass210.12
IUPAC Name(Z,2R)-1,1,1-trifluorodec-3-en-2-ol
SMILESCCCCCC/C=C\[C@@H](O)C(F)(F)F
InChIInChI=1S/C10H17F3O/c1-2-3-4-5-6-7-8-9(14)10(11,12)13/h7-9,14H,2-6H2,1H3/b8-7-/t9-/m1/s1
InChIKeyGLMBFAPVTJXOAT-UFGYOYAJSA-N
XLogP3.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 53.44
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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Related Compounds

(E)-1,1,1-trifluorododec-4-en-2-ol
CID 10988330
undec-3-en-2-ol
CID 174515693
(E)-1,1,1-trifluoro-2-methoxydec-3-ene
CID 101245473
(Z,3S)-2,2-dimethylnon-4-en-3-ol
CID 129365171
(Z,2R)-non-3-en-2-ol
CID 11040800
(E,2S,3S)-3-methylundec-4-en-2-ol
CID 10465011
henicos-7-en-6-ol
CID 91409967
(E,2S)-dec-3-ene-1,2-diol
CID 101192698
(E)-1-aminodec-3-en-2-ol
CID 101275263
(3S,4Z)-undeca-1,4-dien-3-ol
CID 129408350
(E,2S,3R)-2-amino-1-fluorooctadec-4-en-3-ol
CID 87803016
undec-5-en-4-ol
CID 73071371

Frequently Asked Questions

What is the IUPAC name of (Z,2R)-1,1,1-trifluorodec-3-en-2-ol?
The IUPAC name of (Z,2R)-1,1,1-trifluorodec-3-en-2-ol (CID 14319405) is (Z,2R)-1,1,1-trifluorodec-3-en-2-ol.
What is the SMILES notation for (Z,2R)-1,1,1-trifluorodec-3-en-2-ol?
The canonical SMILES for (Z,2R)-1,1,1-trifluorodec-3-en-2-ol is CCCCCC/C=C\[C@@H](O)C(F)(F)F.
What is the InChIKey of (Z,2R)-1,1,1-trifluorodec-3-en-2-ol?
The InChIKey is GLMBFAPVTJXOAT-UFGYOYAJSA-N. The full InChI is InChI=1S/C10H17F3O/c1-2-3-4-5-6-7-8-9(14)10(11,12)13/h7-9,14H,2-6H2,1H3/b8-7-/t9-/m1/s1.
What are the key properties of (Z,2R)-1,1,1-trifluorodec-3-en-2-ol?
(Z,2R)-1,1,1-trifluorodec-3-en-2-ol has a molecular weight of 210.24 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2R)-1,1,1-trifluorodec-3-en-2-ol is sourced from PubChem (CID 14319405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).