(3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine

C10H16O2 — CID 11701108

IUPAC(3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine
SMILESC1=C[C@@H](C2CCCCC2)OOC1
InChIInChI=1S/C10H16O2/c1-2-5-9(6-3-1)10-7-4-8-11-12-10/h4,7,9-10H,1-3,5-6,8H2/t10-/m0/s1
InChIKeyRCVRAHHTMNSHSE-JTQLQIEISA-N
MW168.24 g/mol
LogP2.45
Rot. Bonds1

About (3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine

(3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine (PubChem CID 11701108) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine.

Molecular Properties

Compound Name(3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine
PubChem CID11701108
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine
SMILESC1=C[C@@H](C2CCCCC2)OOC1
InChIInChI=1S/C10H16O2/c1-2-5-9(6-3-1)10-7-4-8-11-12-10/h4,7,9-10H,1-3,5-6,8H2/t10-/m0/s1
InChIKeyRCVRAHHTMNSHSE-JTQLQIEISA-N
XLogP2.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine?
The IUPAC name of (3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine (CID 11701108) is (3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine.
What is the SMILES notation for (3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine?
The canonical SMILES for (3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine is C1=C[C@@H](C2CCCCC2)OOC1.
What is the InChIKey of (3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine?
The InChIKey is RCVRAHHTMNSHSE-JTQLQIEISA-N. The full InChI is InChI=1S/C10H16O2/c1-2-5-9(6-3-1)10-7-4-8-11-12-10/h4,7,9-10H,1-3,5-6,8H2/t10-/m0/s1.
What are the key properties of (3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine?
(3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine has a molecular weight of 168.24 g/mol, XLogP of 2.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-cyclohexyl-3,6-dihydro-1,2-dioxine is sourced from PubChem (CID 11701108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).