1,2,2,3-tetramethylcyclohexan-1-ol;titanium

C10H20OTi — CID 151433332

IUPAC1,2,2,3-tetramethylcyclohexan-1-ol;titanium
SMILESCC1CCCC(C)(O)C1(C)C.[Ti]
InChIInChI=1S/C10H20O.Ti/c1-8-6-5-7-10(4,11)9(8,2)3;/h8,11H,5-7H2,1-4H3;
InChIKeyWGONKYGHHLVKSB-UHFFFAOYSA-N
MW204.14 g/mol
LogP2.58
Rot. Bonds

About 1,2,2,3-tetramethylcyclohexan-1-ol;titanium

1,2,2,3-tetramethylcyclohexan-1-ol;titanium (PubChem CID 151433332) has the molecular formula C10H20OTi and a molecular weight of 204.14 g/mol. Its IUPAC name is 1,2,2,3-tetramethylcyclohexan-1-ol;titanium.

Molecular Properties

Compound Name1,2,2,3-tetramethylcyclohexan-1-ol;titanium
PubChem CID151433332
Molecular FormulaC10H20OTi
Molecular Weight204.14 g/mol
Exact Mass204.10
IUPAC Name1,2,2,3-tetramethylcyclohexan-1-ol;titanium
SMILESCC1CCCC(C)(O)C1(C)C.[Ti]
InChIInChI=1S/C10H20O.Ti/c1-8-6-5-7-10(4,11)9(8,2)3;/h8,11H,5-7H2,1-4H3;
InChIKeyWGONKYGHHLVKSB-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.14
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(1R,2S)-1,2-dimethylcyclopentan-1-ol
CID 13057535
2,2-dimethoxy-1,3-dimethylcyclohexan-1-ol
CID 166746994
1,2,2,3-tetramethylcyclohexane-1-carboxylic acid
CID 150924560
1-(1,2,2,3-tetramethylcyclohexyl)ethane-1,1-diol
CID 142654820
1-cyclohexyloxy-2,2,3-trimethylcyclohexan-1-ol
CID 172711110
1,2,2,3-tetramethylcyclobutan-1-ol
CID 175148355
1,2,2,3-tetramethylcyclohexane-1-carbonyl chloride
CID 156649181
(4S,4aS)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
CID 3032717
1-chloro-9-methylbicyclo[3.3.1]nonan-9-ol
CID 15105152
[(1S,2R)-1,2-dimethylcyclopentyl]methanol
CID 167089966
(1,2-dimethylcyclopentyl)methanol
CID 544196
1-cyclohexyl-2-methylcyclohexan-1-ol
CID 43809284

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetramethylcyclohexan-1-ol;titanium?
The IUPAC name of 1,2,2,3-tetramethylcyclohexan-1-ol;titanium (CID 151433332) is 1,2,2,3-tetramethylcyclohexan-1-ol;titanium.
What is the SMILES notation for 1,2,2,3-tetramethylcyclohexan-1-ol;titanium?
The canonical SMILES for 1,2,2,3-tetramethylcyclohexan-1-ol;titanium is CC1CCCC(C)(O)C1(C)C.[Ti].
What is the InChIKey of 1,2,2,3-tetramethylcyclohexan-1-ol;titanium?
The InChIKey is WGONKYGHHLVKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O.Ti/c1-8-6-5-7-10(4,11)9(8,2)3;/h8,11H,5-7H2,1-4H3;.
What are the key properties of 1,2,2,3-tetramethylcyclohexan-1-ol;titanium?
1,2,2,3-tetramethylcyclohexan-1-ol;titanium has a molecular weight of 204.14 g/mol, XLogP of 2.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetramethylcyclohexan-1-ol;titanium is sourced from PubChem (CID 151433332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).