2-(2-methylpent-1-en-3-yl)oxasilinane

C10H20OSi — CID 173388284

IUPAC2-(2-methylpent-1-en-3-yl)oxasilinane
SMILESC=C(C)C(CC)[SiH]1CCCCO1
InChIInChI=1S/C10H20OSi/c1-4-10(9(2)3)12-8-6-5-7-11-12/h10,12H,2,4-8H2,1,3H3
InChIKeyLWZIPZWUKZVPJX-UHFFFAOYSA-N
MW184.35 g/mol
LogP2.88
Rot. Bonds3

About 2-(2-methylpent-1-en-3-yl)oxasilinane

2-(2-methylpent-1-en-3-yl)oxasilinane (PubChem CID 173388284) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is 2-(2-methylpent-1-en-3-yl)oxasilinane.

Molecular Properties

Compound Name2-(2-methylpent-1-en-3-yl)oxasilinane
PubChem CID173388284
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name2-(2-methylpent-1-en-3-yl)oxasilinane
SMILESC=C(C)C(CC)[SiH]1CCCCO1
InChIInChI=1S/C10H20OSi/c1-4-10(9(2)3)12-8-6-5-7-11-12/h10,12H,2,4-8H2,1,3H3
InChIKeyLWZIPZWUKZVPJX-UHFFFAOYSA-N
XLogP2.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.88
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-methylpent-1-en-3-yl)oxasilinane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpent-1-en-3-yl)oxasilinane?
The IUPAC name of 2-(2-methylpent-1-en-3-yl)oxasilinane (CID 173388284) is 2-(2-methylpent-1-en-3-yl)oxasilinane.
What is the SMILES notation for 2-(2-methylpent-1-en-3-yl)oxasilinane?
The canonical SMILES for 2-(2-methylpent-1-en-3-yl)oxasilinane is C=C(C)C(CC)[SiH]1CCCCO1.
What is the InChIKey of 2-(2-methylpent-1-en-3-yl)oxasilinane?
The InChIKey is LWZIPZWUKZVPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-4-10(9(2)3)12-8-6-5-7-11-12/h10,12H,2,4-8H2,1,3H3.
What are the key properties of 2-(2-methylpent-1-en-3-yl)oxasilinane?
2-(2-methylpent-1-en-3-yl)oxasilinane has a molecular weight of 184.35 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpent-1-en-3-yl)oxasilinane is sourced from PubChem (CID 173388284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).