potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane

C9H19KOSi — CID 23711572

IUPACpotassium [(E)-hept-1-enyl]-dimethyl-oxidosilane
SMILESCCCCC/C=C/[Si](C)(C)[O-].[K+]
InChIInChI=1S/C9H19OSi.K/c1-4-5-6-7-8-9-11(2,3)10;/h8-9H,4-7H2,1-3H3;/q-1;+1/b9-8+;
InChIKeyXNAYSZIESNZJFS-HRNDJLQDSA-N
MW210.43 g/mol
LogP-0.77
Rot. Bonds5

About potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane

potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane (PubChem CID 23711572) has the molecular formula C9H19KOSi and a molecular weight of 210.43 g/mol. Its IUPAC name is potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane.

Molecular Properties

Compound Namepotassium [(E)-hept-1-enyl]-dimethyl-oxidosilane
PubChem CID23711572
Molecular FormulaC9H19KOSi
Molecular Weight210.43 g/mol
Exact Mass210.08
IUPAC Namepotassium [(E)-hept-1-enyl]-dimethyl-oxidosilane
SMILESCCCCC/C=C/[Si](C)(C)[O-].[K+]
InChIInChI=1S/C9H19OSi.K/c1-4-5-6-7-8-9-11(2,3)10;/h8-9H,4-7H2,1-3H3;/q-1;+1/b9-8+;
InChIKeyXNAYSZIESNZJFS-HRNDJLQDSA-N
XLogP-0.77
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.43
LogP ≤ 5-0.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

7-Octenyldimethylmethoxysilane
CID 23524163
fluoro-[(E)-hept-1-enyl]-dimethylsilane
CID 101731019
Silane, trimethyl-1-octenyl-, (E)-
CID 5365375
trans-1-(Triethylsilyl)hex-1-ene
CID 5374192
(1E)-1-Hexen-1-yltrimethylsilane
CID 6537022
hydroxy-dimethyl-[(E)-oct-1-enyl]silane
CID 10867072
[(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane
CID 10889679
(Z)-Dimethyl-(1-heptenyl)silanol
CID 11457951
Dimethyl(1-heptenyl)silanol
CID 11745099
dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane
CID 15372063
(E)-Heptenyldiisopropylsilanol
CID 22559343
cis-1-(Trimethylsilyl)-1-hexene
CID 5372618

Frequently Asked Questions

What is the IUPAC name of potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane?
The IUPAC name of potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane (CID 23711572) is potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane.
What is the SMILES notation for potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane?
The canonical SMILES for potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane is CCCCC/C=C/[Si](C)(C)[O-].[K+].
What is the InChIKey of potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane?
The InChIKey is XNAYSZIESNZJFS-HRNDJLQDSA-N. The full InChI is InChI=1S/C9H19OSi.K/c1-4-5-6-7-8-9-11(2,3)10;/h8-9H,4-7H2,1-3H3;/q-1;+1/b9-8+;.
What are the key properties of potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane?
potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane has a molecular weight of 210.43 g/mol, XLogP of -0.77, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium [(E)-hept-1-enyl]-dimethyl-oxidosilane is sourced from PubChem (CID 23711572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).