4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole

C10H20Sn — CID 10868993

IUPAC4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole
SMILESCCC1=C(CC)[Sn](C)(C)CC1
InChIInChI=1S/C8H14.2CH3.Sn/c1-4-7-8(5-2)6-3;;;/h2,4-6H2,1,3H3;2*1H3;
InChIKeyXHZORUUBANFRGC-UHFFFAOYSA-N
MW258.98 g/mol
LogP3.75
Rot. Bonds2

About 4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole

4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole (PubChem CID 10868993) has the molecular formula C10H20Sn and a molecular weight of 258.98 g/mol. Its IUPAC name is 4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole.

Molecular Properties

Compound Name4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole
PubChem CID10868993
Molecular FormulaC10H20Sn
Molecular Weight258.98 g/mol
Exact Mass260.06
IUPAC Name4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole
SMILESCCC1=C(CC)[Sn](C)(C)CC1
InChIInChI=1S/C8H14.2CH3.Sn/c1-4-7-8(5-2)6-3;;;/h2,4-6H2,1,3H3;2*1H3;
InChIKeyXHZORUUBANFRGC-UHFFFAOYSA-N
XLogP3.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.98
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole?
The IUPAC name of 4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole (CID 10868993) is 4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole.
What is the SMILES notation for 4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole?
The canonical SMILES for 4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole is CCC1=C(CC)[Sn](C)(C)CC1.
What is the InChIKey of 4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole?
The InChIKey is XHZORUUBANFRGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14.2CH3.Sn/c1-4-7-8(5-2)6-3;;;/h2,4-6H2,1,3H3;2*1H3;.
What are the key properties of 4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole?
4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole has a molecular weight of 258.98 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diethyl-1,1-dimethyl-2,3-dihydrostannole is sourced from PubChem (CID 10868993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).