2,2,7,7-tetramethylcyclooctan-1-ol

C12H24O — CID 130126588

IUPAC2,2,7,7-tetramethylcyclooctan-1-ol
SMILESCC1(C)CCCCC(C)(C)C(O)C1
InChIInChI=1S/C12H24O/c1-11(2)7-5-6-8-12(3,4)10(13)9-11/h10,13H,5-9H2,1-4H3
InChIKeyKUHLOYURHDABEV-UHFFFAOYSA-N
MW184.32 g/mol
LogP3.36
Rot. Bonds

About 2,2,7,7-tetramethylcyclooctan-1-ol

2,2,7,7-tetramethylcyclooctan-1-ol (PubChem CID 130126588) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is 2,2,7,7-tetramethylcyclooctan-1-ol.

Molecular Properties

Compound Name2,2,7,7-tetramethylcyclooctan-1-ol
PubChem CID130126588
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name2,2,7,7-tetramethylcyclooctan-1-ol
SMILESCC1(C)CCCCC(C)(C)C(O)C1
InChIInChI=1S/C12H24O/c1-11(2)7-5-6-8-12(3,4)10(13)9-11/h10,13H,5-9H2,1-4H3
InChIKeyKUHLOYURHDABEV-UHFFFAOYSA-N
XLogP3.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.32
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-dimethylcyclohexan-1-ol
CID 557637
1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane
CID 158329208
5,5-dimethylcyclononan-1-ol
CID 130122952
1,1-dimethylcyclobutane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane
CID 158949227
1,1-dimethylcyclopentane;zinc
CID 174960258
1,1,7,7-tetramethylcyclopentadecane
CID 123360096
1,1-dimethylcyclononane
CID 59289773
2,2,7,7-tetramethyl-1,3,3a,4,5,6,8,8a-octahydroazulene-1,8-diol
CID 170527264
methyl 2-(3,3-dimethylcycloheptyl)-2-methylpropanoate
CID 144518048
1,1-dimethylcyclohexane;methane
CID 160770296
azane;1,1-dimethylcyclohexane
CID 90411117
(3,3-dimethylcyclohexyl)methanol
CID 14034040

Frequently Asked Questions

What is the IUPAC name of 2,2,7,7-tetramethylcyclooctan-1-ol?
The IUPAC name of 2,2,7,7-tetramethylcyclooctan-1-ol (CID 130126588) is 2,2,7,7-tetramethylcyclooctan-1-ol.
What is the SMILES notation for 2,2,7,7-tetramethylcyclooctan-1-ol?
The canonical SMILES for 2,2,7,7-tetramethylcyclooctan-1-ol is CC1(C)CCCCC(C)(C)C(O)C1.
What is the InChIKey of 2,2,7,7-tetramethylcyclooctan-1-ol?
The InChIKey is KUHLOYURHDABEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O/c1-11(2)7-5-6-8-12(3,4)10(13)9-11/h10,13H,5-9H2,1-4H3.
What are the key properties of 2,2,7,7-tetramethylcyclooctan-1-ol?
2,2,7,7-tetramethylcyclooctan-1-ol has a molecular weight of 184.32 g/mol, XLogP of 3.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,7,7-tetramethylcyclooctan-1-ol is sourced from PubChem (CID 130126588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).