cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol

C15H24O3 — CID 79913757

IUPACcyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol
SMILESOC(C1CC=CCC1)C1CCOC2(CCOC2)C1
InChIInChI=1S/C15H24O3/c16-14(12-4-2-1-3-5-12)13-6-8-18-15(10-13)7-9-17-11-15/h1-2,12-14,16H,3-11H2
InChIKeyRBDZIDXFZHZTQX-UHFFFAOYSA-N
MW252.35 g/mol
LogP2.29
Rot. Bonds2

About cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol

cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol (PubChem CID 79913757) has the molecular formula C15H24O3 and a molecular weight of 252.35 g/mol. Its IUPAC name is cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol.

Molecular Properties

Compound Namecyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol
PubChem CID79913757
Molecular FormulaC15H24O3
Molecular Weight252.35 g/mol
Exact Mass252.17
IUPAC Namecyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol
SMILESOC(C1CC=CCC1)C1CCOC2(CCOC2)C1
InChIInChI=1S/C15H24O3/c16-14(12-4-2-1-3-5-12)13-6-8-18-15(10-13)7-9-17-11-15/h1-2,12-14,16H,3-11H2
InChIKeyRBDZIDXFZHZTQX-UHFFFAOYSA-N
XLogP2.29
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol
CID 79913944
2,6-dioxaspiro[4.5]decan-9-yl-(3-methylcyclohexyl)methanol
CID 79913506
cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methanol
CID 79913146
(2,2-dimethylcyclopentyl)-(2,6-dioxaspiro[4.5]decan-9-yl)methanol
CID 107192711
(2,2-dimethylcyclohexyl)-(2,6-dioxaspiro[4.5]decan-9-yl)methanol
CID 107192712
2,6-dioxaspiro[4.5]decan-9-yl-(3-methyl-1,4-dithian-2-yl)methanol
CID 115386175
2-(cyclopropylamino)-1-(2,6-dioxaspiro[4.5]decan-9-yl)ethanol
CID 79923466
1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-methoxy-2-methylpropan-1-ol
CID 79921673
1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-phenylethanol
CID 79913271
cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine
CID 79914987
(2-bromofuran-3-yl)-(2,6-dioxaspiro[4.5]decan-9-yl)methanol
CID 106859419
2-(2,6-dioxaspiro[4.5]decan-9-yl)-1-phenylpropan-1-one
CID 104844951

Frequently Asked Questions

What is the IUPAC name of cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol?
The IUPAC name of cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol (CID 79913757) is cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol.
What is the SMILES notation for cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol?
The canonical SMILES for cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol is OC(C1CC=CCC1)C1CCOC2(CCOC2)C1.
What is the InChIKey of cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol?
The InChIKey is RBDZIDXFZHZTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O3/c16-14(12-4-2-1-3-5-12)13-6-8-18-15(10-13)7-9-17-11-15/h1-2,12-14,16H,3-11H2.
What are the key properties of cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol?
cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol has a molecular weight of 252.35 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohex-3-en-1-yl(2,6-dioxaspiro[4.5]decan-9-yl)methanol is sourced from PubChem (CID 79913757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).