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

C12H24Si — CID 4074566

IUPACtri(propan-2-yl)-prop-1-ynylsilane
SMILESCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H24Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h10-12H,1-7H3
InChIKeyFDEZWWXTHRGNJD-UHFFFAOYSA-N
MW196.41 g/mol
LogP4.23
Rot. Bonds3

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

tri(propan-2-yl)-prop-1-ynylsilane (PubChem CID 4074566) has the molecular formula C12H24Si and a molecular weight of 196.41 g/mol. Its IUPAC name is tri(propan-2-yl)-prop-1-ynylsilane.

Molecular Properties

Compound Nametri(propan-2-yl)-prop-1-ynylsilane
PubChem CID4074566
Molecular FormulaC12H24Si
Molecular Weight196.41 g/mol
Exact Mass196.16
IUPAC Nametri(propan-2-yl)-prop-1-ynylsilane
SMILESCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H24Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h10-12H,1-7H3
InChIKeyFDEZWWXTHRGNJD-UHFFFAOYSA-N
XLogP4.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.41
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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-ynylsilane 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-ynylsilane?
The IUPAC name of tri(propan-2-yl)-prop-1-ynylsilane (CID 4074566) is tri(propan-2-yl)-prop-1-ynylsilane.
What is the SMILES notation for tri(propan-2-yl)-prop-1-ynylsilane?
The canonical SMILES for tri(propan-2-yl)-prop-1-ynylsilane is CC#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-prop-1-ynylsilane?
The InChIKey is FDEZWWXTHRGNJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24Si/c1-8-9-13(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-ynylsilane?
tri(propan-2-yl)-prop-1-ynylsilane has a molecular weight of 196.41 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-prop-1-ynylsilane is sourced from PubChem (CID 4074566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).