5,5-dimethylcyclononan-1-ol

C11H22O — CID 130122952

IUPAC5,5-dimethylcyclononan-1-ol
SMILESCC1(C)CCCCC(O)CCC1
InChIInChI=1S/C11H22O/c1-11(2)8-4-3-6-10(12)7-5-9-11/h10,12H,3-9H2,1-2H3
InChIKeyZHTCVSZXINBPLE-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.12
Rot. Bonds

About 5,5-dimethylcyclononan-1-ol

5,5-dimethylcyclononan-1-ol (PubChem CID 130122952) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 5,5-dimethylcyclononan-1-ol.

Molecular Properties

Compound Name5,5-dimethylcyclononan-1-ol
PubChem CID130122952
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name5,5-dimethylcyclononan-1-ol
SMILESCC1(C)CCCCC(O)CCC1
InChIInChI=1S/C11H22O/c1-11(2)8-4-3-6-10(12)7-5-9-11/h10,12H,3-9H2,1-2H3
InChIKeyZHTCVSZXINBPLE-UHFFFAOYSA-N
XLogP3.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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1,1-dimethylcyclopentane;zinc
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1,1-dimethylcyclobutane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane
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pentakis(cyclopentanol);hafnium
CID 142301948
cyclopentanol;hafnium
CID 150405183
1,1,7,7-tetramethylcyclopentadecane
CID 123360096
1,1-dimethylcyclononane
CID 59289773
cyclohexanol;cyclooctanol
CID 22461579
cyclopentanol;dihydrochloride
CID 86599054
1,1,5,8-tetramethylcyclotetradecane
CID 143796202

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethylcyclononan-1-ol?
The IUPAC name of 5,5-dimethylcyclononan-1-ol (CID 130122952) is 5,5-dimethylcyclononan-1-ol.
What is the SMILES notation for 5,5-dimethylcyclononan-1-ol?
The canonical SMILES for 5,5-dimethylcyclononan-1-ol is CC1(C)CCCCC(O)CCC1.
What is the InChIKey of 5,5-dimethylcyclononan-1-ol?
The InChIKey is ZHTCVSZXINBPLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-11(2)8-4-3-6-10(12)7-5-9-11/h10,12H,3-9H2,1-2H3.
What are the key properties of 5,5-dimethylcyclononan-1-ol?
5,5-dimethylcyclononan-1-ol has a molecular weight of 170.30 g/mol, XLogP of 3.12, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethylcyclononan-1-ol is sourced from PubChem (CID 130122952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).