[(E)-prop-1-enyl]silane

C3H8Si — CID 123952416

IUPAC[(E)-prop-1-enyl]silane
SMILESC/C=C/[SiH3]
InChIInChI=1S/C3H8Si/c1-2-3-4/h2-3H,1,4H3/b3-2+
InChIKeyRSLOAZZCRPXMSD-NSCUHMNNSA-N
MW72.18 g/mol
LogP-0.11
Rot. Bonds

About [(E)-prop-1-enyl]silane

[(E)-prop-1-enyl]silane (PubChem CID 123952416) has the molecular formula C3H8Si and a molecular weight of 72.18 g/mol. Its IUPAC name is [(E)-prop-1-enyl]silane.

Molecular Properties

Compound Name[(E)-prop-1-enyl]silane
PubChem CID123952416
Molecular FormulaC3H8Si
Molecular Weight72.18 g/mol
Exact Mass72.04
IUPAC Name[(E)-prop-1-enyl]silane
SMILESC/C=C/[SiH3]
InChIInChI=1S/C3H8Si/c1-2-3-4/h2-3H,1,4H3/b3-2+
InChIKeyRSLOAZZCRPXMSD-NSCUHMNNSA-N
XLogP-0.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.18
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 642576
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CID 11469059
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CID 559077
CID 559077
CID 567271
CID 567271
CID 6328924
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CID 101698892
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CID 538274
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CID 15178341
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Frequently Asked Questions

What is the IUPAC name of [(E)-prop-1-enyl]silane?
The IUPAC name of [(E)-prop-1-enyl]silane (CID 123952416) is [(E)-prop-1-enyl]silane.
What is the SMILES notation for [(E)-prop-1-enyl]silane?
The canonical SMILES for [(E)-prop-1-enyl]silane is C/C=C/[SiH3].
What is the InChIKey of [(E)-prop-1-enyl]silane?
The InChIKey is RSLOAZZCRPXMSD-NSCUHMNNSA-N. The full InChI is InChI=1S/C3H8Si/c1-2-3-4/h2-3H,1,4H3/b3-2+.
What are the key properties of [(E)-prop-1-enyl]silane?
[(E)-prop-1-enyl]silane has a molecular weight of 72.18 g/mol, XLogP of -0.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-prop-1-enyl]silane is sourced from PubChem (CID 123952416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).