pent-1-enyl(propyl)silane

C8H18Si — CID 123868978

IUPACpent-1-enyl(propyl)silane
SMILESCCCC=C[SiH2]CCC
InChIInChI=1S/C8H18Si/c1-3-5-6-8-9-7-4-2/h6,8H,3-5,7,9H2,1-2H3
InChIKeyKBXQUUSOQTXWCX-UHFFFAOYSA-N
MW142.32 g/mol
LogP2.30
Rot. Bonds5

About pent-1-enyl(propyl)silane

pent-1-enyl(propyl)silane (PubChem CID 123868978) has the molecular formula C8H18Si and a molecular weight of 142.32 g/mol. Its IUPAC name is pent-1-enyl(propyl)silane.

Molecular Properties

Compound Namepent-1-enyl(propyl)silane
PubChem CID123868978
Molecular FormulaC8H18Si
Molecular Weight142.32 g/mol
Exact Mass142.12
IUPAC Namepent-1-enyl(propyl)silane
SMILESCCCC=C[SiH2]CCC
InChIInChI=1S/C8H18Si/c1-3-5-6-8-9-7-4-2/h6,8H,3-5,7,9H2,1-2H3
InChIKeyKBXQUUSOQTXWCX-UHFFFAOYSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.32
LogP ≤ 52.30
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'}

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Related Compounds

N,N-diethyl-2-pent-1-enylsilylethanamine
CID 154510076
(4Z,8E)-dodeca-4,8-diene
CID 12576906
(4E,8E)-dodeca-4,8-diene
CID 12576905
ethane;(E)-oct-4-ene
CID 142055407
(E)-hex-2-en-1-ol;hydrochloride
CID 141009996
(4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene
CID 10473036
dodec-4-ene;hydrochloride
CID 175415968
1-fluoropent-1-ene
CID 54278285
tricosa-4,19-diene
CID 142680711
ethane;(E)-hex-2-ene
CID 142405633
hexadeca-4,12-diene
CID 71384995
(3Z,6Z,9Z,12Z,15Z,18Z)-1-dimethylarsoryldocosa-3,6,9,12,15,18-hexaene
CID 102425049

Frequently Asked Questions

What is the IUPAC name of pent-1-enyl(propyl)silane?
The IUPAC name of pent-1-enyl(propyl)silane (CID 123868978) is pent-1-enyl(propyl)silane.
What is the SMILES notation for pent-1-enyl(propyl)silane?
The canonical SMILES for pent-1-enyl(propyl)silane is CCCC=C[SiH2]CCC.
What is the InChIKey of pent-1-enyl(propyl)silane?
The InChIKey is KBXQUUSOQTXWCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Si/c1-3-5-6-8-9-7-4-2/h6,8H,3-5,7,9H2,1-2H3.
What are the key properties of pent-1-enyl(propyl)silane?
pent-1-enyl(propyl)silane has a molecular weight of 142.32 g/mol, XLogP of 2.30, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pent-1-enyl(propyl)silane is sourced from PubChem (CID 123868978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).