(2R)-2-[(Z)-pent-2-enyl]oxane

C10H18O — CID 154446695

IUPAC(2R)-2-[(Z)-pent-2-enyl]oxane
SMILESCC/C=C\C[C@H]1CCCCO1
InChIInChI=1S/C10H18O/c1-2-3-4-7-10-8-5-6-9-11-10/h3-4,10H,2,5-9H2,1H3/b4-3-/t10-/m0/s1
InChIKeyLCPABZYDOJVFQI-XOULXFPDSA-N
MW154.25 g/mol
LogP2.91
Rot. Bonds3

About (2R)-2-[(Z)-pent-2-enyl]oxane

(2R)-2-[(Z)-pent-2-enyl]oxane (PubChem CID 154446695) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (2R)-2-[(Z)-pent-2-enyl]oxane.

Molecular Properties

Compound Name(2R)-2-[(Z)-pent-2-enyl]oxane
PubChem CID154446695
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(2R)-2-[(Z)-pent-2-enyl]oxane
SMILESCC/C=C\C[C@H]1CCCCO1
InChIInChI=1S/C10H18O/c1-2-3-4-7-10-8-5-6-9-11-10/h3-4,10H,2,5-9H2,1H3/b4-3-/t10-/m0/s1
InChIKeyLCPABZYDOJVFQI-XOULXFPDSA-N
XLogP2.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-ethyloxolane
CID 641529
(Z)-5-(oxolan-2-yl)pent-3-enal
CID 117267682
2-but-1-enyloxane
CID 54120972
2-(2,3-dimethylbutyl)oxane
CID 167069415
2-[3-[3-(oxolan-2-yl)prop-1-enoxy]prop-2-enyl]oxolane
CID 57155839
azane;2-ethyloxolane
CID 174465001
(2R)-2-(2-methylpropyl)oxane
CID 58653197
ethanol;oxan-2-ylmethanol
CID 66900182
2-(oxan-2-ylmethyl)oxane
CID 67860654
2-(2,2-dimethylbutyl)-oxacyclononadecane
CID 173129574
2-[(Z)-4-isocyanatobut-2-enyl]oxolane
CID 117267649
(2R)-2-(ethylsulfanylmethyl)oxane
CID 154221143

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(Z)-pent-2-enyl]oxane?
The IUPAC name of (2R)-2-[(Z)-pent-2-enyl]oxane (CID 154446695) is (2R)-2-[(Z)-pent-2-enyl]oxane.
What is the SMILES notation for (2R)-2-[(Z)-pent-2-enyl]oxane?
The canonical SMILES for (2R)-2-[(Z)-pent-2-enyl]oxane is CC/C=C\C[C@H]1CCCCO1.
What is the InChIKey of (2R)-2-[(Z)-pent-2-enyl]oxane?
The InChIKey is LCPABZYDOJVFQI-XOULXFPDSA-N. The full InChI is InChI=1S/C10H18O/c1-2-3-4-7-10-8-5-6-9-11-10/h3-4,10H,2,5-9H2,1H3/b4-3-/t10-/m0/s1.
What are the key properties of (2R)-2-[(Z)-pent-2-enyl]oxane?
(2R)-2-[(Z)-pent-2-enyl]oxane has a molecular weight of 154.25 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(Z)-pent-2-enyl]oxane is sourced from PubChem (CID 154446695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).