dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate

C9H18Li2OSi — CID 135043509

IUPACdilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate
SMILESC[Si](C)(C)[CH-]C1CCC([O-])C1.[Li+].[Li+]
InChIInChI=1S/C9H18OSi.2Li/c1-11(2,3)7-8-4-5-9(10)6-8;;/h7-9H,4-6H2,1-3H3;;/q-2;2*+1
InChIKeyONJWBYMBWDPVBN-UHFFFAOYSA-N
MW184.21 g/mol
LogP-4.39
Rot. Bonds2

About dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate

dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate (PubChem CID 135043509) has the molecular formula C9H18Li2OSi and a molecular weight of 184.21 g/mol. Its IUPAC name is dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate.

Molecular Properties

Compound Namedilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate
PubChem CID135043509
Molecular FormulaC9H18Li2OSi
Molecular Weight184.21 g/mol
Exact Mass184.14
IUPAC Namedilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate
SMILESC[Si](C)(C)[CH-]C1CCC([O-])C1.[Li+].[Li+]
InChIInChI=1S/C9H18OSi.2Li/c1-11(2,3)7-8-4-5-9(10)6-8;;/h7-9H,4-6H2,1-3H3;;/q-2;2*+1
InChIKeyONJWBYMBWDPVBN-UHFFFAOYSA-N
XLogP-4.39
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.21
LogP ≤ 5-4.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cis-(1S,3R)-3-(trimethylsilylmethyl)cyclopentan-1-ol
CID 102573022
lithium tert-butyl-[(1S,2R)-2-methanidylcyclopentyl]oxy-dimethylsilane
CID 134895891
1-Butyl(dimethyl)silyloxy-1-cyclopentylethane
CID 598636
(1-Cyclopentylethoxy)(diisopropyl)silane
CID 6329023
1-Cyclopentylethanol, tert-butyldimethylsilyl ether
CID 91697299
tert-Butyl(dimethyl)[(2-methylcyclopentyl)oxy]silane
CID 12663915
Tert-butyl-(3,4-dimethylcyclopentyl)oxy-dimethylsilane
CID 59121104
Tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane
CID 59121110
(3-Methylcyclopentyl)oxy-tri(propan-2-yl)silane
CID 59121125
Triethyl-(2-methylcyclopentyl)oxysilane
CID 101793032
Tert-butyl-(3-ethylcyclopentyl)oxy-dimethylsilane
CID 141383374
CID 142076388
CID 142076388

Frequently Asked Questions

What is the IUPAC name of dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate?
The IUPAC name of dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate (CID 135043509) is dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate.
What is the SMILES notation for dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate?
The canonical SMILES for dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate is C[Si](C)(C)[CH-]C1CCC([O-])C1.[Li+].[Li+].
What is the InChIKey of dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate?
The InChIKey is ONJWBYMBWDPVBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi.2Li/c1-11(2,3)7-8-4-5-9(10)6-8;;/h7-9H,4-6H2,1-3H3;;/q-2;2*+1.
What are the key properties of dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate?
dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate has a molecular weight of 184.21 g/mol, XLogP of -4.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;3-(trimethylsilylmethyl)cyclopentan-1-olate is sourced from PubChem (CID 135043509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).