methyl(propan-2-ylidene)silane

C4H10Si — CID 173237496

IUPACmethyl(propan-2-ylidene)silane
SMILESC[SiH]=C(C)C
InChIInChI=1S/C4H10Si/c1-4(2)5-3/h5H,1-3H3
InChIKeyKJUIXVIWTQBACL-UHFFFAOYSA-N
MW86.21 g/mol
LogP0.68
Rot. Bonds

About methyl(propan-2-ylidene)silane

methyl(propan-2-ylidene)silane (PubChem CID 173237496) has the molecular formula C4H10Si and a molecular weight of 86.21 g/mol. Its IUPAC name is methyl(propan-2-ylidene)silane.

Molecular Properties

Compound Namemethyl(propan-2-ylidene)silane
PubChem CID173237496
Molecular FormulaC4H10Si
Molecular Weight86.21 g/mol
Exact Mass86.06
IUPAC Namemethyl(propan-2-ylidene)silane
SMILESC[SiH]=C(C)C
InChIInChI=1S/C4H10Si/c1-4(2)5-3/h5H,1-3H3
InChIKeyKJUIXVIWTQBACL-UHFFFAOYSA-N
XLogP0.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.21
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl(propan-2-ylidene)silane?
The IUPAC name of methyl(propan-2-ylidene)silane (CID 173237496) is methyl(propan-2-ylidene)silane.
What is the SMILES notation for methyl(propan-2-ylidene)silane?
The canonical SMILES for methyl(propan-2-ylidene)silane is C[SiH]=C(C)C.
What is the InChIKey of methyl(propan-2-ylidene)silane?
The InChIKey is KJUIXVIWTQBACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Si/c1-4(2)5-3/h5H,1-3H3.
What are the key properties of methyl(propan-2-ylidene)silane?
methyl(propan-2-ylidene)silane has a molecular weight of 86.21 g/mol, XLogP of 0.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(propan-2-ylidene)silane is sourced from PubChem (CID 173237496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).