2-cyclohexyloxolane

C10H18O — CID 69429853

IUPAC2-cyclohexyloxolane
SMILESC1CCC(C2CCCO2)CC1
InChIInChI=1S/C10H18O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h9-10H,1-8H2
InChIKeyCMJBUEMLDSCLEF-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.75
Rot. Bonds1

About 2-cyclohexyloxolane

2-cyclohexyloxolane (PubChem CID 69429853) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-cyclohexyloxolane.

Molecular Properties

Compound Name2-cyclohexyloxolane
PubChem CID69429853
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-cyclohexyloxolane
SMILESC1CCC(C2CCCO2)CC1
InChIInChI=1S/C10H18O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h9-10H,1-8H2
InChIKeyCMJBUEMLDSCLEF-UHFFFAOYSA-N
XLogP2.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Octahydro-1-benzofuran
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Furan, tetrahydro-2,2-dimethyl-5-(1-methylpropyl)-
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Cyclohexane, (1-methoxyethyl)-
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2-Methyloctahydrobenzofuran
CID 547926
2-(Cyclohexylmethyl)oxolane
CID 14027486
3-Cyclohexyltetrahydrofuran
CID 101089663
1-Methoxy-3-pentylcyclohexane
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Perhydrobenzoxepine
CID 129693965
2-Cyclohexyl-4-fluorooxolane
CID 12038085
Benzofuran, octahydro-, trans-
CID 21122216

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxolane?
The IUPAC name of 2-cyclohexyloxolane (CID 69429853) is 2-cyclohexyloxolane.
What is the SMILES notation for 2-cyclohexyloxolane?
The canonical SMILES for 2-cyclohexyloxolane is C1CCC(C2CCCO2)CC1.
What is the InChIKey of 2-cyclohexyloxolane?
The InChIKey is CMJBUEMLDSCLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h9-10H,1-8H2.
What are the key properties of 2-cyclohexyloxolane?
2-cyclohexyloxolane has a molecular weight of 154.25 g/mol, XLogP of 2.75, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxolane is sourced from PubChem (CID 69429853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).