2-[(Z)-pent-1-enyl]oxolane

C9H16O — CID 11083976

IUPAC2-[(Z)-pent-1-enyl]oxolane
SMILESCCC/C=C\C1CCCO1
InChIInChI=1S/C9H16O/c1-2-3-4-6-9-7-5-8-10-9/h4,6,9H,2-3,5,7-8H2,1H3/b6-4-
InChIKeyZCUMMOHEEORFLL-XQRVVYSFSA-N
MW140.23 g/mol
LogP2.52
Rot. Bonds3

About 2-[(Z)-pent-1-enyl]oxolane

2-[(Z)-pent-1-enyl]oxolane (PubChem CID 11083976) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-[(Z)-pent-1-enyl]oxolane.

Molecular Properties

Compound Name2-[(Z)-pent-1-enyl]oxolane
PubChem CID11083976
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name2-[(Z)-pent-1-enyl]oxolane
SMILESCCC/C=C\C1CCCO1
InChIInChI=1S/C9H16O/c1-2-3-4-6-9-7-5-8-10-9/h4,6,9H,2-3,5,7-8H2,1H3/b6-4-
InChIKeyZCUMMOHEEORFLL-XQRVVYSFSA-N
XLogP2.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.52
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

CID 101368257
CID 101368257
(E)-4-(oxolan-2-yl)but-3-en-1-amine
CID 82838045
2-but-1-enyloxane
CID 54120972
2-[(E)-3-bromoprop-1-enyl]oxolane
CID 82840033
2-[(E)-prop-1-enyl]oxolane
CID 12508233
triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane
CID 56850320
(Z)-4-(oxolan-2-yl)but-3-enoic acid
CID 117267585
2-[(1E,3E)-hepta-1,3-dienyl]-1,3-dioxane
CID 87965048
(E)-N-(2-methoxyethyl)-3-(oxolan-2-yl)prop-2-en-1-amine
CID 82837943
(E)-3-[(2R)-oxolan-2-yl]prop-2-enoic acid
CID 124523017
ethyl (E)-3-[(2R)-oxolan-2-yl]prop-2-enoate
CID 102285322
2-[(E)-5-phenylpent-1-enyl]oxane
CID 10242966

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-pent-1-enyl]oxolane?
The IUPAC name of 2-[(Z)-pent-1-enyl]oxolane (CID 11083976) is 2-[(Z)-pent-1-enyl]oxolane.
What is the SMILES notation for 2-[(Z)-pent-1-enyl]oxolane?
The canonical SMILES for 2-[(Z)-pent-1-enyl]oxolane is CCC/C=C\C1CCCO1.
What is the InChIKey of 2-[(Z)-pent-1-enyl]oxolane?
The InChIKey is ZCUMMOHEEORFLL-XQRVVYSFSA-N. The full InChI is InChI=1S/C9H16O/c1-2-3-4-6-9-7-5-8-10-9/h4,6,9H,2-3,5,7-8H2,1H3/b6-4-.
What are the key properties of 2-[(Z)-pent-1-enyl]oxolane?
2-[(Z)-pent-1-enyl]oxolane has a molecular weight of 140.23 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-pent-1-enyl]oxolane is sourced from PubChem (CID 11083976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).