(2R,3S)-3-ethenyl-2-propyloxolane

C9H16O — CID 134995923

IUPAC(2R,3S)-3-ethenyl-2-propyloxolane
SMILESC=C[C@@H]1CCO[C@@H]1CCC
InChIInChI=1S/C9H16O/c1-3-5-9-8(4-2)6-7-10-9/h4,8-9H,2-3,5-7H2,1H3/t8-,9-/m1/s1
InChIKeyCZRJFQCHWZHULQ-RKDXNWHRSA-N
MW140.23 g/mol
LogP2.38
Rot. Bonds3

About (2R,3S)-3-ethenyl-2-propyloxolane

(2R,3S)-3-ethenyl-2-propyloxolane (PubChem CID 134995923) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (2R,3S)-3-ethenyl-2-propyloxolane.

Molecular Properties

Compound Name(2R,3S)-3-ethenyl-2-propyloxolane
PubChem CID134995923
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(2R,3S)-3-ethenyl-2-propyloxolane
SMILESC=C[C@@H]1CCO[C@@H]1CCC
InChIInChI=1S/C9H16O/c1-3-5-9-8(4-2)6-7-10-9/h4,8-9H,2-3,5-7H2,1H3/t8-,9-/m1/s1
InChIKeyCZRJFQCHWZHULQ-RKDXNWHRSA-N
XLogP2.38
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 ≤ 52.38
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

2-Allyl-2-methyltetrahydrofuran
CID 13114884
(1-Methoxy-3-buten-1-yl)cyclohexane
CID 10442090
(2S,5S)-2-pentyl-5-prop-2-enyloxolane
CID 10702595
(2R,3S)-2-cyclohexyl-3-ethenyloxolane
CID 10877738
cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane
CID 14291129
trans-(1R,2R)-1-ethenyl-2-methoxycyclohexane
CID 14291130
2-Prop-2-enyl-1-oxaspiro[4.5]decane
CID 14925029
[1-(Hexyloxy)but-3-EN-1-YL]cyclohexane
CID 15174029
4-Butyl-3-octyl-2-prop-2-enyloxolane
CID 15438011
(2R,3R,5R)-2-butyl-3-ethenyl-3-methyl-5-prop-2-enyloxolane
CID 16125788
(2R,3R,5R)-2-butyl-3-ethenyl-3-methyl-5-(2-methylprop-2-enyl)oxolane
CID 16125789
2-Methyl-4-(non-8-en-1-yl)oxolane
CID 71330222

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-3-ethenyl-2-propyloxolane?
The IUPAC name of (2R,3S)-3-ethenyl-2-propyloxolane (CID 134995923) is (2R,3S)-3-ethenyl-2-propyloxolane.
What is the SMILES notation for (2R,3S)-3-ethenyl-2-propyloxolane?
The canonical SMILES for (2R,3S)-3-ethenyl-2-propyloxolane is C=C[C@@H]1CCO[C@@H]1CCC.
What is the InChIKey of (2R,3S)-3-ethenyl-2-propyloxolane?
The InChIKey is CZRJFQCHWZHULQ-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H16O/c1-3-5-9-8(4-2)6-7-10-9/h4,8-9H,2-3,5-7H2,1H3/t8-,9-/m1/s1.
What are the key properties of (2R,3S)-3-ethenyl-2-propyloxolane?
(2R,3S)-3-ethenyl-2-propyloxolane has a molecular weight of 140.23 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-3-ethenyl-2-propyloxolane is sourced from PubChem (CID 134995923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).