2-(1-cyclohexylprop-2-enoxy)oxane

C14H24O2 — CID 54027830

IUPAC2-(1-cyclohexylprop-2-enoxy)oxane
SMILESC=CC(OC1CCCCO1)C1CCCCC1
InChIInChI=1S/C14H24O2/c1-2-13(12-8-4-3-5-9-12)16-14-10-6-7-11-15-14/h2,12-14H,1,3-11H2
InChIKeyLDLZAVZDDMOWIM-UHFFFAOYSA-N
MW224.34 g/mol
LogP3.66
Rot. Bonds4

About 2-(1-cyclohexylprop-2-enoxy)oxane

2-(1-cyclohexylprop-2-enoxy)oxane (PubChem CID 54027830) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is 2-(1-cyclohexylprop-2-enoxy)oxane.

Molecular Properties

Compound Name2-(1-cyclohexylprop-2-enoxy)oxane
PubChem CID54027830
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name2-(1-cyclohexylprop-2-enoxy)oxane
SMILESC=CC(OC1CCCCO1)C1CCCCC1
InChIInChI=1S/C14H24O2/c1-2-13(12-8-4-3-5-9-12)16-14-10-6-7-11-15-14/h2,12-14H,1,3-11H2
InChIKeyLDLZAVZDDMOWIM-UHFFFAOYSA-N
XLogP3.66
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(2S)-but-3-en-2-yl]oxyoxane
CID 11019115
2-hept-1-en-3-yloxyoxane
CID 20796050
(2S)-2-hept-6-en-2-yloxyoxane
CID 139755185
2-oct-1-en-3-yloxyoxane
CID 10727282
2-[1-ethenyl-3-(oxan-2-yloxy)hex-5-enoxy]oxane
CID 139677172
2-butan-2-yloxyoxane
CID 559028
2-(4,4-dimethyloct-1-en-3-yloxy)oxane
CID 139643960
2-[1,3-bis(but-3-enoxy)propan-2-yloxy]oxane
CID 177262162
2-[1-(2-bromophenyl)prop-2-enoxy]oxane
CID 19102222
2-(1,4,4-trifluorobut-2-enoxy)oxane
CID 175473604
5-(oxan-2-yloxy)pent-1-en-3-ol
CID 15194608
2-methoxyoxepane
CID 24974084

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclohexylprop-2-enoxy)oxane?
The IUPAC name of 2-(1-cyclohexylprop-2-enoxy)oxane (CID 54027830) is 2-(1-cyclohexylprop-2-enoxy)oxane.
What is the SMILES notation for 2-(1-cyclohexylprop-2-enoxy)oxane?
The canonical SMILES for 2-(1-cyclohexylprop-2-enoxy)oxane is C=CC(OC1CCCCO1)C1CCCCC1.
What is the InChIKey of 2-(1-cyclohexylprop-2-enoxy)oxane?
The InChIKey is LDLZAVZDDMOWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-2-13(12-8-4-3-5-9-12)16-14-10-6-7-11-15-14/h2,12-14H,1,3-11H2.
What are the key properties of 2-(1-cyclohexylprop-2-enoxy)oxane?
2-(1-cyclohexylprop-2-enoxy)oxane has a molecular weight of 224.34 g/mol, XLogP of 3.66, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohexylprop-2-enoxy)oxane is sourced from PubChem (CID 54027830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).