potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane

C8H17KOSi — CID 102152888

IUPACpotassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane
SMILESCC/C(C)=C(/C)[Si](C)(C)[O-].[K+]
InChIInChI=1S/C8H17OSi.K/c1-6-7(2)8(3)10(4,5)9;/h6H2,1-5H3;/q-1;+1/b8-7-;
InChIKeyBNTQRLXHWXNGFJ-CFYXSCKTSA-N
MW196.41 g/mol
LogP-1.16
Rot. Bonds2

About potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane

potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane (PubChem CID 102152888) has the molecular formula C8H17KOSi and a molecular weight of 196.41 g/mol. Its IUPAC name is potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane.

Molecular Properties

Compound Namepotassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane
PubChem CID102152888
Molecular FormulaC8H17KOSi
Molecular Weight196.41 g/mol
Exact Mass196.07
IUPAC Namepotassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane
SMILESCC/C(C)=C(/C)[Si](C)(C)[O-].[K+]
InChIInChI=1S/C8H17OSi.K/c1-6-7(2)8(3)10(4,5)9;/h6H2,1-5H3;/q-1;+1/b8-7-;
InChIKeyBNTQRLXHWXNGFJ-CFYXSCKTSA-N
XLogP-1.16
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.41
LogP ≤ 5-1.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 134870873
CID 134870873
CID 134870964
CID 134870964
CID 134892586
CID 134892586
CID 134892622
CID 134892622
CID 134892675
CID 134892675
Silane, (2-ethyl-1-methyl-1-butenyl)trimethyl-
CID 553183
Trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane
CID 20647642
Dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane
CID 59955055
dimethyl-(3-methylbut-2-en-2-yl)-[(Z)-3-methylpent-2-en-2-yl]silane
CID 149038116
Ethyl(4-methylhex-3-en-3-yl)silane
CID 174622697
2,4-Dimethylpent-2-en-3-yl(trimethyl)silane
CID 176752120
dimethyl-(3-methylbut-2-en-2-yl)-[(E)-3-methylpent-2-en-2-yl]silane
CID 20654515

Frequently Asked Questions

What is the IUPAC name of potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane?
The IUPAC name of potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane (CID 102152888) is potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane.
What is the SMILES notation for potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane?
The canonical SMILES for potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane is CC/C(C)=C(/C)[Si](C)(C)[O-].[K+].
What is the InChIKey of potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane?
The InChIKey is BNTQRLXHWXNGFJ-CFYXSCKTSA-N. The full InChI is InChI=1S/C8H17OSi.K/c1-6-7(2)8(3)10(4,5)9;/h6H2,1-5H3;/q-1;+1/b8-7-;.
What are the key properties of potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane?
potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane has a molecular weight of 196.41 g/mol, XLogP of -1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium dimethyl-[(Z)-3-methylpent-2-en-2-yl]-oxidosilane is sourced from PubChem (CID 102152888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).