1H-inden-1-yl(trimethyl)plumbane

C12H16Pb — CID 23269464

IUPAC1H-inden-1-yl(trimethyl)plumbane
SMILESC[Pb](C)(C)C1C=Cc2ccccc21
InChIInChI=1S/C9H7.3CH3.Pb/c1-2-5-9-7-3-6-8(9)4-1;;;;/h1-7H;3*1H3;
InChIKeyNFGJPSAUUIACKO-UHFFFAOYSA-N
MW367.46 g/mol
LogP3.67
Rot. Bonds1

About 1H-inden-1-yl(trimethyl)plumbane

1H-inden-1-yl(trimethyl)plumbane (PubChem CID 23269464) has the molecular formula C12H16Pb and a molecular weight of 367.46 g/mol. Its IUPAC name is 1H-inden-1-yl(trimethyl)plumbane.

Molecular Properties

Compound Name1H-inden-1-yl(trimethyl)plumbane
PubChem CID23269464
Molecular FormulaC12H16Pb
Molecular Weight367.46 g/mol
Exact Mass368.10
IUPAC Name1H-inden-1-yl(trimethyl)plumbane
SMILESC[Pb](C)(C)C1C=Cc2ccccc21
InChIInChI=1S/C9H7.3CH3.Pb/c1-2-5-9-7-3-6-8(9)4-1;;;;/h1-7H;3*1H3;
InChIKeyNFGJPSAUUIACKO-UHFFFAOYSA-N
XLogP3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.46
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 164810428
CID 164810428
1-methanidyl-1H-indene;zirconium
CID 172710761
sodium;hydride;1-[1-(1H-inden-1-yl)ethyl]-1H-indene
CID 173341503
1-(2-hydroxy-1,2-dihydronaphthalen-1-yl)-1,2-dihydronaphthalen-2-ol
CID 71289286
1-chloro-1H-indene;titanium;dihydrochloride
CID 174637282
1H-inden-1-amine
CID 14298803
bis(1H-inden-1-yl)-dimethylsilane
CID 599429
CID 67783575
CID 67783575
(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 13056069
(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 11252162
tetrakis(1H-inden-1-yl)silane
CID 18688182
CID 10809432
CID 10809432

Frequently Asked Questions

What is the IUPAC name of 1H-inden-1-yl(trimethyl)plumbane?
The IUPAC name of 1H-inden-1-yl(trimethyl)plumbane (CID 23269464) is 1H-inden-1-yl(trimethyl)plumbane.
What is the SMILES notation for 1H-inden-1-yl(trimethyl)plumbane?
The canonical SMILES for 1H-inden-1-yl(trimethyl)plumbane is C[Pb](C)(C)C1C=Cc2ccccc21.
What is the InChIKey of 1H-inden-1-yl(trimethyl)plumbane?
The InChIKey is NFGJPSAUUIACKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7.3CH3.Pb/c1-2-5-9-7-3-6-8(9)4-1;;;;/h1-7H;3*1H3;.
What are the key properties of 1H-inden-1-yl(trimethyl)plumbane?
1H-inden-1-yl(trimethyl)plumbane has a molecular weight of 367.46 g/mol, XLogP of 3.67, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-inden-1-yl(trimethyl)plumbane is sourced from PubChem (CID 23269464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).