2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol

C22H30OSi — CID 19033178

IUPAC2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol
SMILESC[Si](C)=CC(O)(C1C=CC2=C1CCCC2)C1C=CC2=C1CCCC2
InChIInChI=1S/C22H30OSi/c1-24(2)15-22(23,20-13-11-16-7-3-5-9-18(16)20)21-14-12-17-8-4-6-10-19(17)21/h11-15,20-21,23H,3-10H2,1-2H3
InChIKeyCHGMJAHSVHXTRR-UHFFFAOYSA-N
MW338.57 g/mol
LogP4.97
Rot. Bonds3

About 2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol

2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol (PubChem CID 19033178) has the molecular formula C22H30OSi and a molecular weight of 338.57 g/mol. Its IUPAC name is 2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol.

Molecular Properties

Compound Name2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol
PubChem CID19033178
Molecular FormulaC22H30OSi
Molecular Weight338.57 g/mol
Exact Mass338.21
IUPAC Name2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol
SMILESC[Si](C)=CC(O)(C1C=CC2=C1CCCC2)C1C=CC2=C1CCCC2
InChIInChI=1S/C22H30OSi/c1-24(2)15-22(23,20-13-11-16-7-3-5-9-18(16)20)21-14-12-17-8-4-6-10-19(17)21/h11-15,20-21,23H,3-10H2,1-2H3
InChIKeyCHGMJAHSVHXTRR-UHFFFAOYSA-N
XLogP4.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.57
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

methanol;1-methyl-4,5,6,7-tetrahydro-1H-indene;titanium
CID 175591795
1-chloro-4,5,6,7-tetrahydro-1H-indene;ethanol;titanium
CID 88524321
1,2,3,3a,6,7,8,9,10,10b-decahydrocyclohepta[e]indene
CID 178126161
1,2,3,3a,6,7,8,8b-octahydro-as-indacene
CID 140735551
lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane
CID 173341675
carbanide;1-[2-[(1R)-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-1H-indene;titanium(2+)
CID 22831435
acetaldehyde;ethylidenezirconium(2+);1-[1-(4,5,6,7-tetrahydro-1H-inden-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
CID 88526747
(2R,3S)-bicyclo[4.2.0]octa-1(6),4-diene-2,3-diol
CID 10558683
N,N-dimethyl-2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-amine;hydrochloride
CID 138398306
[dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silyl]-dimethyl-(4,5,6,7-tetrahydro-2H-inden-1-yl)silane
CID 57002022
6-ethenyl-1,2,3,4,5,6-hexahydronaphthalene
CID 142973100
heptacyclo[16.6.0.02,9.03,8.010,17.011,16.019,24]tetracosa-3(8),11(16),19(24)-triene
CID 101440290

Frequently Asked Questions

What is the IUPAC name of 2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol?
The IUPAC name of 2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol (CID 19033178) is 2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol.
What is the SMILES notation for 2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol?
The canonical SMILES for 2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol is C[Si](C)=CC(O)(C1C=CC2=C1CCCC2)C1C=CC2=C1CCCC2.
What is the InChIKey of 2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol?
The InChIKey is CHGMJAHSVHXTRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30OSi/c1-24(2)15-22(23,20-13-11-16-7-3-5-9-18(16)20)21-14-12-17-8-4-6-10-19(17)21/h11-15,20-21,23H,3-10H2,1-2H3.
What are the key properties of 2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol?
2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol has a molecular weight of 338.57 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylsilylidene-1,1-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)ethanol is sourced from PubChem (CID 19033178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).