cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane

C10H16Si — CID 102320969

IUPACcyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane
SMILESC/C=C/[Si](C)(C)C1C=CC=C1
InChIInChI=1S/C10H16Si/c1-4-9-11(2,3)10-7-5-6-8-10/h4-10H,1-3H3/b9-4+
InChIKeyRWGUQEBFXMTJOL-RUDMXATFSA-N
MW164.32 g/mol
LogP3.31
Rot. Bonds2

About cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane

cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane (PubChem CID 102320969) has the molecular formula C10H16Si and a molecular weight of 164.32 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane
PubChem CID102320969
Molecular FormulaC10H16Si
Molecular Weight164.32 g/mol
Exact Mass164.10
IUPAC Namecyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane
SMILESC/C=C/[Si](C)(C)C1C=CC=C1
InChIInChI=1S/C10H16Si/c1-4-9-11(2,3)10-7-5-6-8-10/h4-10H,1-3H3/b9-4+
InChIKeyRWGUQEBFXMTJOL-RUDMXATFSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.32
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

cyclopenta-2,4-dien-1-yl-difluoro-methylsilane
CID 102081792
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CID 101039275
N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]prop-2-en-1-amine
CID 121235804
chloro-dimethyl-prop-1-enylsilane
CID 57006166
cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]oxy-dimethylsilane
CID 24893216
cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium
CID 174994654
3-chloropropyl-di(cyclopenta-2,4-dien-1-yl)-methylsilane
CID 102012102
2,2-dimethylpropyl-dimethyl-prop-1-enylsilane
CID 139725073
cyclopenta-2,4-dien-1-yl-dimethyl-triphenylsilylsilane
CID 122207041
cyclopenta-2,4-dien-1-yl-[[dimethoxy(methyl)silyl]methyl]-methoxy-methylsilane
CID 140798672
cyclopenta-2,4-dien-1-yl-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane
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CID 102206865

Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane?
The IUPAC name of cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane (CID 102320969) is cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane.
What is the SMILES notation for cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane?
The canonical SMILES for cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane is C/C=C/[Si](C)(C)C1C=CC=C1.
What is the InChIKey of cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane?
The InChIKey is RWGUQEBFXMTJOL-RUDMXATFSA-N. The full InChI is InChI=1S/C10H16Si/c1-4-9-11(2,3)10-7-5-6-8-10/h4-10H,1-3H3/b9-4+.
What are the key properties of cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane?
cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane has a molecular weight of 164.32 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yl-dimethyl-[(E)-prop-1-enyl]silane is sourced from PubChem (CID 102320969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).