(E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate

C9H13OSi- — CID 138970191

IUPAC(E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate
SMILESC[Si](C)(C)C1=CC=C/C1=C\[O-]
InChIInChI=1S/C9H14OSi/c1-11(2,3)9-6-4-5-8(9)7-10/h4-7,10H,1-3H3/p-1/b8-7+
InChIKeyMMIRSCLONLAKCK-BQYQJAHWSA-M
MW165.29 g/mol
LogP1.60
Rot. Bonds1

About (E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate

(E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate (PubChem CID 138970191) has the molecular formula C9H13OSi- and a molecular weight of 165.29 g/mol. Its IUPAC name is (E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate.

Molecular Properties

Compound Name(E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate
PubChem CID138970191
Molecular FormulaC9H13OSi-
Molecular Weight165.29 g/mol
Exact Mass165.07
IUPAC Name(E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate
SMILESC[Si](C)(C)C1=CC=C/C1=C\[O-]
InChIInChI=1S/C9H14OSi/c1-11(2,3)9-6-4-5-8(9)7-10/h4-7,10H,1-3H3/p-1/b8-7+
InChIKeyMMIRSCLONLAKCK-BQYQJAHWSA-M
XLogP1.60
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.29
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Trimethyl[[(1E,3E)-2-methylpenta-1,3-dien-1-yl]oxy]silane
CID 10964963
trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane
CID 11041744
Cyclopentadienyldimethylethoxysilane
CID 517116
2,5-Dihydro-2,2-diisopropyl-3-(prop-1-en-2-yl)-1,2-oxasilole
CID 59227484
tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane
CID 11615647
tert-butyl-[(2S,3Z)-2,4-dimethylhexa-3,5-dienoxy]-dimethylsilane
CID 101396175
trimethyl-[(E)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methoxy]silane
CID 101945016
tert-butyl-[(2S,3E)-2,4-dimethylhexa-3,5-dienoxy]-dimethylsilane
CID 134993854
tert-butyl-[(2R,3E)-2,4-dimethylhexa-3,5-dienoxy]-dimethylsilane
CID 135071002
Aainccpsbhxxce-hjwrwdbzsa-
CID 13099243
Tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane
CID 102401330
Cyclopenta-1,3-dien-1-yl-diethoxy-methylsilane
CID 517110

Frequently Asked Questions

What is the IUPAC name of (E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate?
The IUPAC name of (E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate (CID 138970191) is (E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate.
What is the SMILES notation for (E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate?
The canonical SMILES for (E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate is C[Si](C)(C)C1=CC=C/C1=C\[O-].
What is the InChIKey of (E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate?
The InChIKey is MMIRSCLONLAKCK-BQYQJAHWSA-M. The full InChI is InChI=1S/C9H14OSi/c1-11(2,3)9-6-4-5-8(9)7-10/h4-7,10H,1-3H3/p-1/b8-7+.
What are the key properties of (E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate?
(E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate has a molecular weight of 165.29 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate is sourced from PubChem (CID 138970191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).