3-prop-1-enyloxasilinane

C7H14OSi — CID 175366148

IUPAC3-prop-1-enyloxasilinane
SMILESCC=CC1CCCO[SiH2]1
InChIInChI=1S/C7H14OSi/c1-2-4-7-5-3-6-8-9-7/h2,4,7H,3,5-6,9H2,1H3
InChIKeyWITHKXYKCXMJTK-UHFFFAOYSA-N
MW142.27 g/mol
LogP1.25
Rot. Bonds1

About 3-prop-1-enyloxasilinane

3-prop-1-enyloxasilinane (PubChem CID 175366148) has the molecular formula C7H14OSi and a molecular weight of 142.27 g/mol. Its IUPAC name is 3-prop-1-enyloxasilinane.

Molecular Properties

Compound Name3-prop-1-enyloxasilinane
PubChem CID175366148
Molecular FormulaC7H14OSi
Molecular Weight142.27 g/mol
Exact Mass142.08
IUPAC Name3-prop-1-enyloxasilinane
SMILESCC=CC1CCCO[SiH2]1
InChIInChI=1S/C7H14OSi/c1-2-4-7-5-3-6-8-9-7/h2,4,7H,3,5-6,9H2,1H3
InChIKeyWITHKXYKCXMJTK-UHFFFAOYSA-N
XLogP1.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.27
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[(E)-prop-1-enyl]oxolane
CID 12508233
4-prop-1-enyloxane
CID 67943366
prop-1-enylcyclododecane
CID 139760926
2-but-2-enoxyoxolane
CID 86088707
2-nona-1,7-dien-3,5-diynyloxan-3-ol
CID 551494
2-[(Z)-prop-1-enyl]-4,7-dihydro-1,3-dioxepine
CID 5354360
2-prop-1-enylthiolane
CID 58476119
ethane;oxolane-2-carbaldehyde
CID 142055620
(1S)-2-[(Z)-prop-1-enyl]cyclohexane-1-carbaldehyde
CID 173500000
(2R)-2-[(E)-prop-1-enyl]thiolane
CID 129387762
3-[(E)-prop-1-enyl]pyrrolidine
CID 87940337
trans-(1S,2S)-1,2-bis[(E)-prop-1-enyl]cyclopropane
CID 134897688

Frequently Asked Questions

What is the IUPAC name of 3-prop-1-enyloxasilinane?
The IUPAC name of 3-prop-1-enyloxasilinane (CID 175366148) is 3-prop-1-enyloxasilinane.
What is the SMILES notation for 3-prop-1-enyloxasilinane?
The canonical SMILES for 3-prop-1-enyloxasilinane is CC=CC1CCCO[SiH2]1.
What is the InChIKey of 3-prop-1-enyloxasilinane?
The InChIKey is WITHKXYKCXMJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14OSi/c1-2-4-7-5-3-6-8-9-7/h2,4,7H,3,5-6,9H2,1H3.
What are the key properties of 3-prop-1-enyloxasilinane?
3-prop-1-enyloxasilinane has a molecular weight of 142.27 g/mol, XLogP of 1.25, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-1-enyloxasilinane is sourced from PubChem (CID 175366148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).