[2-(2-methylprop-1-enyl)oxan-2-yl]silane

C9H18OSi — CID 123234537

IUPAC[2-(2-methylprop-1-enyl)oxan-2-yl]silane
SMILESCC(C)=CC1([SiH3])CCCCO1
InChIInChI=1S/C9H18OSi/c1-8(2)7-9(11)5-3-4-6-10-9/h7H,3-6H2,1-2,11H3
InChIKeyQETJQNLAIUYYHA-UHFFFAOYSA-N
MW170.33 g/mol
LogP1.21
Rot. Bonds1

About [2-(2-methylprop-1-enyl)oxan-2-yl]silane

[2-(2-methylprop-1-enyl)oxan-2-yl]silane (PubChem CID 123234537) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is [2-(2-methylprop-1-enyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(2-methylprop-1-enyl)oxan-2-yl]silane
PubChem CID123234537
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name[2-(2-methylprop-1-enyl)oxan-2-yl]silane
SMILESCC(C)=CC1([SiH3])CCCCO1
InChIInChI=1S/C9H18OSi/c1-8(2)7-9(11)5-3-4-6-10-9/h7H,3-6H2,1-2,11H3
InChIKeyQETJQNLAIUYYHA-UHFFFAOYSA-N
XLogP1.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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-(2-methylprop-1-enyl)oxan-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

4-Methylidene-2-(2-methylprop-1-enyl)oxane
CID 108520
2H-Pyran, 3,6-dihydro-4-(4-methyl-3-penten-1-yl)-
CID 91909
2-(2-Methylprop-1-enyl)4-methylenetetrahydropyran, (R)-
CID 11708083
1-(3-Methylbut-2-enoxy)cyclohexene
CID 86158325
(2S)-2-(2-methylprop-1-enyl)oxane
CID 89005709
2-(2-Methylprop-1-enyl)4-methylenetetrahydropyran, (S)-
CID 92256313
2-(2-Methylprop-1-enyl)oxane
CID 13930343
2-[(E)-2-ethylhex-1-enyl]oxane
CID 13005003
trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane
CID 102392643
2-[(E)-2-methylhex-1-enyl]oxane
CID 134902064
3-Ethoxy-1-methylcyclohexene
CID 13623078
1-(Hexoxymethyl)cyclohexa-1,4-diene
CID 57127057

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylprop-1-enyl)oxan-2-yl]silane?
The IUPAC name of [2-(2-methylprop-1-enyl)oxan-2-yl]silane (CID 123234537) is [2-(2-methylprop-1-enyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(2-methylprop-1-enyl)oxan-2-yl]silane?
The canonical SMILES for [2-(2-methylprop-1-enyl)oxan-2-yl]silane is CC(C)=CC1([SiH3])CCCCO1.
What is the InChIKey of [2-(2-methylprop-1-enyl)oxan-2-yl]silane?
The InChIKey is QETJQNLAIUYYHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-8(2)7-9(11)5-3-4-6-10-9/h7H,3-6H2,1-2,11H3.
What are the key properties of [2-(2-methylprop-1-enyl)oxan-2-yl]silane?
[2-(2-methylprop-1-enyl)oxan-2-yl]silane has a molecular weight of 170.33 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylprop-1-enyl)oxan-2-yl]silane is sourced from PubChem (CID 123234537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).