2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol

C15H26O2 — CID 79898835

IUPAC2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
SMILESCC1CCCCC1(O)C1CCOC2(CCC2)C1
InChIInChI=1S/C15H26O2/c1-12-5-2-3-9-15(12,16)13-6-10-17-14(11-13)7-4-8-14/h12-13,16H,2-11H2,1H3
InChIKeyNWXHOOAIQJEKII-UHFFFAOYSA-N
MW238.37 g/mol
LogP3.28
Rot. Bonds1

About 2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol

2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol (PubChem CID 79898835) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
PubChem CID79898835
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
SMILESCC1CCCCC1(O)C1CCOC2(CCC2)C1
InChIInChI=1S/C15H26O2/c1-12-5-2-3-9-15(12,16)13-6-10-17-14(11-13)7-4-8-14/h12-13,16H,2-11H2,1H3
InChIKeyNWXHOOAIQJEKII-UHFFFAOYSA-N
XLogP3.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
CID 79913866
2-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
CID 79913769
2,4,4-trimethyl-1-(6-oxaspiro[4.5]decan-9-yl)cyclohexan-1-ol
CID 81314576
1-(6-oxaspiro[4.5]decan-9-yl)cyclobutan-1-ol
CID 79912854
2-methyl-1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)cyclopentan-1-ol
CID 79913501
1-(1-oxaspiro[5.5]undecan-4-yl)cyclohexan-1-ol
CID 79900915
3-(6-oxaspiro[4.5]decan-9-yl)oxan-3-ol
CID 79913860
2-methylsulfonyl-1-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-ol
CID 79912938
4,4-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)cycloheptan-1-ol
CID 79913776
3,4-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
CID 79913175
1-cyclohexyl-2-methylcyclohexan-1-ol
CID 43809284
1-(2,6-dioxaspiro[4.5]decan-9-yl)cyclobutan-1-ol
CID 79912746

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol?
The IUPAC name of 2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol (CID 79898835) is 2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol?
The canonical SMILES for 2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol is CC1CCCCC1(O)C1CCOC2(CCC2)C1.
What is the InChIKey of 2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol?
The InChIKey is NWXHOOAIQJEKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2/c1-12-5-2-3-9-15(12,16)13-6-10-17-14(11-13)7-4-8-14/h12-13,16H,2-11H2,1H3.
What are the key properties of 2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol?
2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol has a molecular weight of 238.37 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol is sourced from PubChem (CID 79898835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).