tri(propan-2-yl)-prop-1-ynoxysilane

C12H24OSi — CID 14119844

IUPACtri(propan-2-yl)-prop-1-ynoxysilane
SMILESCC#CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H24OSi/c1-8-9-13-14(10(2)3,11(4)5)12(6)7/h10-12H,1-7H3
InChIKeyVTQFQPKXZPRVSC-UHFFFAOYSA-N
MW212.41 g/mol
LogP4.16
Rot. Bonds4

About tri(propan-2-yl)-prop-1-ynoxysilane

tri(propan-2-yl)-prop-1-ynoxysilane (PubChem CID 14119844) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is tri(propan-2-yl)-prop-1-ynoxysilane.

Molecular Properties

Compound Nametri(propan-2-yl)-prop-1-ynoxysilane
PubChem CID14119844
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametri(propan-2-yl)-prop-1-ynoxysilane
SMILESCC#CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H24OSi/c1-8-9-13-14(10(2)3,11(4)5)12(6)7/h10-12H,1-7H3
InChIKeyVTQFQPKXZPRVSC-UHFFFAOYSA-N
XLogP4.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tri(propan-2-yl)-prop-1-ynoxysilane 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 tri(propan-2-yl)-prop-1-ynoxysilane?
The IUPAC name of tri(propan-2-yl)-prop-1-ynoxysilane (CID 14119844) is tri(propan-2-yl)-prop-1-ynoxysilane.
What is the SMILES notation for tri(propan-2-yl)-prop-1-ynoxysilane?
The canonical SMILES for tri(propan-2-yl)-prop-1-ynoxysilane is CC#CO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-prop-1-ynoxysilane?
The InChIKey is VTQFQPKXZPRVSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-8-9-13-14(10(2)3,11(4)5)12(6)7/h10-12H,1-7H3.
What are the key properties of tri(propan-2-yl)-prop-1-ynoxysilane?
tri(propan-2-yl)-prop-1-ynoxysilane has a molecular weight of 212.41 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-prop-1-ynoxysilane is sourced from PubChem (CID 14119844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).