lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride

C14H19LiSi — CID 174773742

IUPAClithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride
SMILESC[Si](C)(CC1C=CC=C1)c1ccccc1.[H-].[Li+]
InChIInChI=1S/C14H18Si.Li.H/c1-15(2,12-13-8-6-7-9-13)14-10-4-3-5-11-14;;/h3-11,13H,12H2,1-2H3;;/q;+1;-1
InChIKeyUNXKFRKYPLIMGA-UHFFFAOYSA-N
MW222.33 g/mol
LogP0.46
Rot. Bonds3

About lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride

lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride (PubChem CID 174773742) has the molecular formula C14H19LiSi and a molecular weight of 222.33 g/mol. Its IUPAC name is lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride.

Molecular Properties

Compound Namelithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride
PubChem CID174773742
Molecular FormulaC14H19LiSi
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Namelithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride
SMILESC[Si](C)(CC1C=CC=C1)c1ccccc1.[H-].[Li+]
InChIInChI=1S/C14H18Si.Li.H/c1-15(2,12-13-8-6-7-9-13)14-10-4-3-5-11-14;;/h3-11,13H,12H2,1-2H3;;/q;+1;-1
InChIKeyUNXKFRKYPLIMGA-UHFFFAOYSA-N
XLogP0.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 50.46
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

2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
CID 13412368
CID 13412368
cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane
CID 174662773
lithium dimethyl-phenyl-prop-2-enylsilane
CID 14028570
cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium
CID 174994654
cyclopenta-2,4-dien-1-yl-dimethyl-triphenylsilylsilane
CID 122207041
dimethyl-phenyl-[(E)-3-phenylprop-2-enyl]silane
CID 11658889
dimethyl-phenyl-[(Z)-3-phenylprop-2-enyl]silane
CID 102586986
1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine
CID 12549234
(4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
CID 59323853
2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane
CID 71420690
(2,6-dimethylmorpholin-4-yl)methyl-dimethyl-phenylsilane
CID 117062808

Frequently Asked Questions

What is the IUPAC name of lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride?
The IUPAC name of lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride (CID 174773742) is lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride.
What is the SMILES notation for lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride?
The canonical SMILES for lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride is C[Si](C)(CC1C=CC=C1)c1ccccc1.[H-].[Li+].
What is the InChIKey of lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride?
The InChIKey is UNXKFRKYPLIMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Si.Li.H/c1-15(2,12-13-8-6-7-9-13)14-10-4-3-5-11-14;;/h3-11,13H,12H2,1-2H3;;/q;+1;-1.
What are the key properties of lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride?
lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride has a molecular weight of 222.33 g/mol, XLogP of 0.46, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride is sourced from PubChem (CID 174773742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).