cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol

C15H26O3 — CID 134894631

IUPACcyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol
SMILESOC(C1CCCCC1)C1(OC2CCCCO2)CC1
InChIInChI=1S/C15H26O3/c16-14(12-6-2-1-3-7-12)15(9-10-15)18-13-8-4-5-11-17-13/h12-14,16H,1-11H2
InChIKeyKLXXNCFGGPWOPW-UHFFFAOYSA-N
MW254.37 g/mol
LogP3.00
Rot. Bonds4

About cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol

cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol (PubChem CID 134894631) has the molecular formula C15H26O3 and a molecular weight of 254.37 g/mol. Its IUPAC name is cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol.

Molecular Properties

Compound Namecyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol
PubChem CID134894631
Molecular FormulaC15H26O3
Molecular Weight254.37 g/mol
Exact Mass254.19
IUPAC Namecyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol
SMILESOC(C1CCCCC1)C1(OC2CCCCO2)CC1
InChIInChI=1S/C15H26O3/c16-14(12-6-2-1-3-7-12)15(9-10-15)18-13-8-4-5-11-17-13/h12-14,16H,1-11H2
InChIKeyKLXXNCFGGPWOPW-UHFFFAOYSA-N
XLogP3.00
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol?
The IUPAC name of cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol (CID 134894631) is cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol.
What is the SMILES notation for cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol?
The canonical SMILES for cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol is OC(C1CCCCC1)C1(OC2CCCCO2)CC1.
What is the InChIKey of cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol?
The InChIKey is KLXXNCFGGPWOPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O3/c16-14(12-6-2-1-3-7-12)15(9-10-15)18-13-8-4-5-11-17-13/h12-14,16H,1-11H2.
What are the key properties of cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol?
cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol has a molecular weight of 254.37 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol is sourced from PubChem (CID 134894631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).