2-(trimethylsilylmethylidene)cyclopentan-1-one

C9H16OSi — CID 72747529

IUPAC2-(trimethylsilylmethylidene)cyclopentan-1-one
SMILESC[Si](C)(C)C=C1CCCC1=O
InChIInChI=1S/C9H16OSi/c1-11(2,3)7-8-5-4-6-9(8)10/h7H,4-6H2,1-3H3
InChIKeyNDLTYEUADFVZBG-UHFFFAOYSA-N
MW168.31 g/mol
LogP2.54
Rot. Bonds1

About 2-(trimethylsilylmethylidene)cyclopentan-1-one

2-(trimethylsilylmethylidene)cyclopentan-1-one (PubChem CID 72747529) has the molecular formula C9H16OSi and a molecular weight of 168.31 g/mol. Its IUPAC name is 2-(trimethylsilylmethylidene)cyclopentan-1-one.

Molecular Properties

Compound Name2-(trimethylsilylmethylidene)cyclopentan-1-one
PubChem CID72747529
Molecular FormulaC9H16OSi
Molecular Weight168.31 g/mol
Exact Mass168.10
IUPAC Name2-(trimethylsilylmethylidene)cyclopentan-1-one
SMILESC[Si](C)(C)C=C1CCCC1=O
InChIInChI=1S/C9H16OSi/c1-11(2,3)7-8-5-4-6-9(8)10/h7H,4-6H2,1-3H3
InChIKeyNDLTYEUADFVZBG-UHFFFAOYSA-N
XLogP2.54
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.31
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(2E)-2-(3-trimethylsilylprop-2-ynylidene)cyclopentan-1-one
CID 14526094
(2E)-2-(2,2-dimethoxyethylidene)cyclopentan-1-one
CID 154707556
trimethyl-[[2,4,5-tris(trimethylsilylmethylidene)cyclohexylidene]methyl]silane
CID 15196655
(3Z,4Z)-3,4-bis(trimethylsilylmethylidene)oxolan-2-one
CID 102376047
(2Z)-2-(2-trimethylsilyloxyethylidene)cyclohexan-1-one
CID 177465464
(2Z)-2-octylidenecyclopentan-1-one
CID 87161532
(2Z)-2-heptylidenecyclopentan-1-one
CID 56924121
(2E)-2-[(1-methylpyrrolidin-2-yl)methylidene]cyclopentan-1-one
CID 56674554
[(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane
CID 10539037
[(Z)-(2-oxocycloheptylidene)methyl] acetate
CID 11355865
2-but-2-enylidenecyclododecan-1-one
CID 72612267
(2E)-2-octylidenecyclohexan-1-one
CID 6441359

Frequently Asked Questions

What is the IUPAC name of 2-(trimethylsilylmethylidene)cyclopentan-1-one?
The IUPAC name of 2-(trimethylsilylmethylidene)cyclopentan-1-one (CID 72747529) is 2-(trimethylsilylmethylidene)cyclopentan-1-one.
What is the SMILES notation for 2-(trimethylsilylmethylidene)cyclopentan-1-one?
The canonical SMILES for 2-(trimethylsilylmethylidene)cyclopentan-1-one is C[Si](C)(C)C=C1CCCC1=O.
What is the InChIKey of 2-(trimethylsilylmethylidene)cyclopentan-1-one?
The InChIKey is NDLTYEUADFVZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16OSi/c1-11(2,3)7-8-5-4-6-9(8)10/h7H,4-6H2,1-3H3.
What are the key properties of 2-(trimethylsilylmethylidene)cyclopentan-1-one?
2-(trimethylsilylmethylidene)cyclopentan-1-one has a molecular weight of 168.31 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trimethylsilylmethylidene)cyclopentan-1-one is sourced from PubChem (CID 72747529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).