[(Z)-1-silylprop-1-en-2-yl]silane

C3H10Si2 — CID 173229927

IUPAC[(Z)-1-silylprop-1-en-2-yl]silane
SMILESC/C([SiH3])=C/[SiH3]
InChIInChI=1S/C3H10Si2/c1-3(5)2-4/h2H,1,4-5H3/b3-2-
InChIKeyJAJMZTLVMJTTOB-IHWYPQMZSA-N
MW102.28 g/mol
LogP-1.42
Rot. Bonds

About [(Z)-1-silylprop-1-en-2-yl]silane

[(Z)-1-silylprop-1-en-2-yl]silane (PubChem CID 173229927) has the molecular formula C3H10Si2 and a molecular weight of 102.28 g/mol. Its IUPAC name is [(Z)-1-silylprop-1-en-2-yl]silane.

Molecular Properties

Compound Name[(Z)-1-silylprop-1-en-2-yl]silane
PubChem CID173229927
Molecular FormulaC3H10Si2
Molecular Weight102.28 g/mol
Exact Mass102.03
IUPAC Name[(Z)-1-silylprop-1-en-2-yl]silane
SMILESC/C([SiH3])=C/[SiH3]
InChIInChI=1S/C3H10Si2/c1-3(5)2-4/h2H,1,4-5H3/b3-2-
InChIKeyJAJMZTLVMJTTOB-IHWYPQMZSA-N
XLogP-1.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.28
LogP ≤ 5-1.42
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

methane;2-methyl-3-silylprop-2-enoic acid
CID 173490193
3-fluorobut-2-en-2-ylsilane
CID 173098765
ethenyl 2-methyl-3-silylprop-2-enoate
CID 173461885
2,3-dimethyl-1-silylpenta-1,3-dien-1-amine
CID 174949270
trimethylsilyl 2-methyl-3-silylprop-2-eneperoxoate
CID 175051669
silyl acetate;N-(silylmethylidene)hydroxylamine
CID 174817840
2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane
CID 173358641
alumane;2-methylbut-2-ene
CID 174293100
CID 58960426
CID 58960426
(E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine
CID 173072586
[dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate
CID 173352721
2-methylprop-1-enoxysilane
CID 102151520

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-silylprop-1-en-2-yl]silane?
The IUPAC name of [(Z)-1-silylprop-1-en-2-yl]silane (CID 173229927) is [(Z)-1-silylprop-1-en-2-yl]silane.
What is the SMILES notation for [(Z)-1-silylprop-1-en-2-yl]silane?
The canonical SMILES for [(Z)-1-silylprop-1-en-2-yl]silane is C/C([SiH3])=C/[SiH3].
What is the InChIKey of [(Z)-1-silylprop-1-en-2-yl]silane?
The InChIKey is JAJMZTLVMJTTOB-IHWYPQMZSA-N. The full InChI is InChI=1S/C3H10Si2/c1-3(5)2-4/h2H,1,4-5H3/b3-2-.
What are the key properties of [(Z)-1-silylprop-1-en-2-yl]silane?
[(Z)-1-silylprop-1-en-2-yl]silane has a molecular weight of 102.28 g/mol, XLogP of -1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-silylprop-1-en-2-yl]silane is sourced from PubChem (CID 173229927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).