prop-1-enyl(silyl)silane

C3H10Si2 — CID 154259792

IUPACprop-1-enyl(silyl)silane
SMILESCC=C[SiH2][SiH3]
InChIInChI=1S/C3H10Si2/c1-2-3-5-4/h2-3H,5H2,1,4H3
InChIKeyYFUVDTCMAWSUQS-UHFFFAOYSA-N
MW102.28 g/mol
LogP-1.03
Rot. Bonds1

About prop-1-enyl(silyl)silane

prop-1-enyl(silyl)silane (PubChem CID 154259792) has the molecular formula C3H10Si2 and a molecular weight of 102.28 g/mol. Its IUPAC name is prop-1-enyl(silyl)silane.

Molecular Properties

Compound Nameprop-1-enyl(silyl)silane
PubChem CID154259792
Molecular FormulaC3H10Si2
Molecular Weight102.28 g/mol
Exact Mass102.03
IUPAC Nameprop-1-enyl(silyl)silane
SMILESCC=C[SiH2][SiH3]
InChIInChI=1S/C3H10Si2/c1-2-3-5-4/h2-3H,5H2,1,4H3
InChIKeyYFUVDTCMAWSUQS-UHFFFAOYSA-N
XLogP-1.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.28
LogP ≤ 5-1.03
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

1-chloroprop-1-ene;chlorosilane
CID 173126130
2-methyl-N-prop-1-enylsilylpropanamide
CID 154107656
1-chloroprop-1-ene;silane
CID 161250071
acetaldehyde;cobalt;methanone
CID 175255542
1-chloroprop-1-ene;sulfane
CID 20975730
acetaldehyde
CID 158130567
(Z)-but-2-ene;ethane
CID 90897883
CID 161256128
CID 161256128
but-2-ene;hydrofluoride
CID 160556119
azane;but-2-ene
CID 158027647
bis(but-2-ene);hydrate
CID 129188484
[(E)-but-2-enyl] hydrogen sulfite
CID 87156182

Frequently Asked Questions

What is the IUPAC name of prop-1-enyl(silyl)silane?
The IUPAC name of prop-1-enyl(silyl)silane (CID 154259792) is prop-1-enyl(silyl)silane.
What is the SMILES notation for prop-1-enyl(silyl)silane?
The canonical SMILES for prop-1-enyl(silyl)silane is CC=C[SiH2][SiH3].
What is the InChIKey of prop-1-enyl(silyl)silane?
The InChIKey is YFUVDTCMAWSUQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10Si2/c1-2-3-5-4/h2-3H,5H2,1,4H3.
What are the key properties of prop-1-enyl(silyl)silane?
prop-1-enyl(silyl)silane has a molecular weight of 102.28 g/mol, XLogP of -1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-enyl(silyl)silane is sourced from PubChem (CID 154259792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).