(1R)-cyclohex-2-en-1-ol;titanium

C6H10OTi — CID 162397181

IUPAC(1R)-cyclohex-2-en-1-ol;titanium
SMILESO[C@H]1C=CCCC1.[Ti]
InChIInChI=1S/C6H10O.Ti/c7-6-4-2-1-3-5-6;/h2,4,6-7H,1,3,5H2;/t6-;/m0./s1
InChIKeyUXGGYXVVSITSPF-RGMNGODLSA-N
MW146.01 g/mol
LogP1.08
Rot. Bonds

About (1R)-cyclohex-2-en-1-ol;titanium

(1R)-cyclohex-2-en-1-ol;titanium (PubChem CID 162397181) has the molecular formula C6H10OTi and a molecular weight of 146.01 g/mol. Its IUPAC name is (1R)-cyclohex-2-en-1-ol;titanium.

Molecular Properties

Compound Name(1R)-cyclohex-2-en-1-ol;titanium
PubChem CID162397181
Molecular FormulaC6H10OTi
Molecular Weight146.01 g/mol
Exact Mass146.02
IUPAC Name(1R)-cyclohex-2-en-1-ol;titanium
SMILESO[C@H]1C=CCCC1.[Ti]
InChIInChI=1S/C6H10O.Ti/c7-6-4-2-1-3-5-6;/h2,4,6-7H,1,3,5H2;/t6-;/m0./s1
InChIKeyUXGGYXVVSITSPF-RGMNGODLSA-N
XLogP1.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.01
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R)-cyclohex-2-en-1-ol;titanium?
The IUPAC name of (1R)-cyclohex-2-en-1-ol;titanium (CID 162397181) is (1R)-cyclohex-2-en-1-ol;titanium.
What is the SMILES notation for (1R)-cyclohex-2-en-1-ol;titanium?
The canonical SMILES for (1R)-cyclohex-2-en-1-ol;titanium is O[C@H]1C=CCCC1.[Ti].
What is the InChIKey of (1R)-cyclohex-2-en-1-ol;titanium?
The InChIKey is UXGGYXVVSITSPF-RGMNGODLSA-N. The full InChI is InChI=1S/C6H10O.Ti/c7-6-4-2-1-3-5-6;/h2,4,6-7H,1,3,5H2;/t6-;/m0./s1.
What are the key properties of (1R)-cyclohex-2-en-1-ol;titanium?
(1R)-cyclohex-2-en-1-ol;titanium has a molecular weight of 146.01 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-cyclohex-2-en-1-ol;titanium is sourced from PubChem (CID 162397181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).