dicyclopentyl-methyl-prop-2-enylsilane

C14H26Si — CID 59973046

IUPACdicyclopentyl-methyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C1CCCC1)C1CCCC1
InChIInChI=1S/C14H26Si/c1-3-12-15(2,13-8-4-5-9-13)14-10-6-7-11-14/h3,13-14H,1,4-12H2,2H3
InChIKeyPKDDQGYRKFRLPU-UHFFFAOYSA-N
MW222.45 g/mol
LogP5.14
Rot. Bonds4

About dicyclopentyl-methyl-prop-2-enylsilane

dicyclopentyl-methyl-prop-2-enylsilane (PubChem CID 59973046) has the molecular formula C14H26Si and a molecular weight of 222.45 g/mol. Its IUPAC name is dicyclopentyl-methyl-prop-2-enylsilane.

Molecular Properties

Compound Namedicyclopentyl-methyl-prop-2-enylsilane
PubChem CID59973046
Molecular FormulaC14H26Si
Molecular Weight222.45 g/mol
Exact Mass222.18
IUPAC Namedicyclopentyl-methyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C1CCCC1)C1CCCC1
InChIInChI=1S/C14H26Si/c1-3-12-15(2,13-8-4-5-9-13)14-10-6-7-11-14/h3,13-14H,1,4-12H2,2H3
InChIKeyPKDDQGYRKFRLPU-UHFFFAOYSA-N
XLogP5.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.45
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dicyclopentyl-methyl-prop-2-enylsilane?
The IUPAC name of dicyclopentyl-methyl-prop-2-enylsilane (CID 59973046) is dicyclopentyl-methyl-prop-2-enylsilane.
What is the SMILES notation for dicyclopentyl-methyl-prop-2-enylsilane?
The canonical SMILES for dicyclopentyl-methyl-prop-2-enylsilane is C=CC[Si](C)(C1CCCC1)C1CCCC1.
What is the InChIKey of dicyclopentyl-methyl-prop-2-enylsilane?
The InChIKey is PKDDQGYRKFRLPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26Si/c1-3-12-15(2,13-8-4-5-9-13)14-10-6-7-11-14/h3,13-14H,1,4-12H2,2H3.
What are the key properties of dicyclopentyl-methyl-prop-2-enylsilane?
dicyclopentyl-methyl-prop-2-enylsilane has a molecular weight of 222.45 g/mol, XLogP of 5.14, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopentyl-methyl-prop-2-enylsilane is sourced from PubChem (CID 59973046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).