ethynyl(prop-2-ynyl)silane

C5H6Si — CID 150195711

IUPACethynyl(prop-2-ynyl)silane
SMILESC#CC[SiH2]C#C
InChIInChI=1S/C5H6Si/c1-3-5-6-4-2/h1-2H,5-6H2
InChIKeyFOKCGBMDZMXLEY-UHFFFAOYSA-N
MW94.19 g/mol
LogP-0.20
Rot. Bonds1

About ethynyl(prop-2-ynyl)silane

ethynyl(prop-2-ynyl)silane (PubChem CID 150195711) has the molecular formula C5H6Si and a molecular weight of 94.19 g/mol. Its IUPAC name is ethynyl(prop-2-ynyl)silane.

Molecular Properties

Compound Nameethynyl(prop-2-ynyl)silane
PubChem CID150195711
Molecular FormulaC5H6Si
Molecular Weight94.19 g/mol
Exact Mass94.02
IUPAC Nameethynyl(prop-2-ynyl)silane
SMILESC#CC[SiH2]C#C
InChIInChI=1S/C5H6Si/c1-3-5-6-4-2/h1-2H,5-6H2
InChIKeyFOKCGBMDZMXLEY-UHFFFAOYSA-N
XLogP-0.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.19
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

15,15-dimethylhexadecyl(ethynyl)silane
CID 150146627
3-hydroperoxyprop-1-yne
CID 19842358
4-prop-2-ynylhepta-1,6-diyn-4-ol
CID 87493647
but-1-yne;bis(but-2-yne);methane
CID 159335852
but-1-yne;hydrochloride
CID 172711742
prop-2-yn-1-amine;hydrofluoride
CID 174564653
barium(2+);hexa-1,5-diyne;hydride
CID 173374880
CID 59576282
CID 59576282
methane;prop-1-yne
CID 157284750
but-1-yne;ruthenium;hydrochloride
CID 160987878
heptatriaconta-1,36-diyne
CID 58527209
trideca-1,12-diyne
CID 13119526

Frequently Asked Questions

What is the IUPAC name of ethynyl(prop-2-ynyl)silane?
The IUPAC name of ethynyl(prop-2-ynyl)silane (CID 150195711) is ethynyl(prop-2-ynyl)silane.
What is the SMILES notation for ethynyl(prop-2-ynyl)silane?
The canonical SMILES for ethynyl(prop-2-ynyl)silane is C#CC[SiH2]C#C.
What is the InChIKey of ethynyl(prop-2-ynyl)silane?
The InChIKey is FOKCGBMDZMXLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6Si/c1-3-5-6-4-2/h1-2H,5-6H2.
What are the key properties of ethynyl(prop-2-ynyl)silane?
ethynyl(prop-2-ynyl)silane has a molecular weight of 94.19 g/mol, XLogP of -0.20, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethynyl(prop-2-ynyl)silane is sourced from PubChem (CID 150195711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).