(2-but-1-enyloxan-2-yl)silane

C9H18OSi — CID 123503553

IUPAC(2-but-1-enyloxan-2-yl)silane
SMILESCCC=CC1([SiH3])CCCCO1
InChIInChI=1S/C9H18OSi/c1-2-3-6-9(11)7-4-5-8-10-9/h3,6H,2,4-5,7-8H2,1,11H3
InChIKeyGLNAJKYHXNSTFJ-UHFFFAOYSA-N
MW170.33 g/mol
LogP1.21
Rot. Bonds2

About (2-but-1-enyloxan-2-yl)silane

(2-but-1-enyloxan-2-yl)silane (PubChem CID 123503553) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is (2-but-1-enyloxan-2-yl)silane.

Molecular Properties

Compound Name(2-but-1-enyloxan-2-yl)silane
PubChem CID123503553
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name(2-but-1-enyloxan-2-yl)silane
SMILESCCC=CC1([SiH3])CCCCO1
InChIInChI=1S/C9H18OSi/c1-2-3-6-9(11)7-4-5-8-10-9/h3,6H,2,4-5,7-8H2,1,11H3
InChIKeyGLNAJKYHXNSTFJ-UHFFFAOYSA-N
XLogP1.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 51.21
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'}

Analyze (2-but-1-enyloxan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(Propan-2-yloxy)cyclohexene
CID 230450
(E)-2-(Prop-1-en-1-yl)tetrahydro-2H-pyran
CID 11412382
2-methyl-6-[(E)-prop-1-enyl]oxane
CID 14447586
2-[(E)-3-methylbut-1-enyl]oxane
CID 138977860
Methyl-(2-prop-1-enyloxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 173239499
[2-(5,5,5-Trifluoropent-1-enyl)oxan-2-yl]silane
CID 173259449
Methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane
CID 174694018
(2-Prop-1-enyloxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 175097953
[2-(3,3,3-Trifluoroprop-1-enyl)oxan-2-yl]silane
CID 175105513
2-[(1E)-Hex-1-EN-1-YL]oxane
CID 5358352
1-Butoxy-2-cyclohexene
CID 68101904
2-[(Z)-but-1-enyl]oxane
CID 154694976

Frequently Asked Questions

What is the IUPAC name of (2-but-1-enyloxan-2-yl)silane?
The IUPAC name of (2-but-1-enyloxan-2-yl)silane (CID 123503553) is (2-but-1-enyloxan-2-yl)silane.
What is the SMILES notation for (2-but-1-enyloxan-2-yl)silane?
The canonical SMILES for (2-but-1-enyloxan-2-yl)silane is CCC=CC1([SiH3])CCCCO1.
What is the InChIKey of (2-but-1-enyloxan-2-yl)silane?
The InChIKey is GLNAJKYHXNSTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-2-3-6-9(11)7-4-5-8-10-9/h3,6H,2,4-5,7-8H2,1,11H3.
What are the key properties of (2-but-1-enyloxan-2-yl)silane?
(2-but-1-enyloxan-2-yl)silane has a molecular weight of 170.33 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-but-1-enyloxan-2-yl)silane is sourced from PubChem (CID 123503553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).