cyclopenta-1,3-dien-1-yl-λ2-stannane

C5H6Sn — CID 173389158

IUPACcyclopenta-1,3-dien-1-yl-λ2-stannane
SMILES[SnH]C1=CC=CC1
InChIInChI=1S/C5H5.Sn.H/c1-2-4-5-3-1;;/h1-3H,4H2;;
InChIKeyCTZIIHHSBSMYJQ-UHFFFAOYSA-N
MW184.81 g/mol
LogP0.73
Rot. Bonds

About cyclopenta-1,3-dien-1-yl-λ2-stannane

cyclopenta-1,3-dien-1-yl-λ2-stannane (PubChem CID 173389158) has the molecular formula C5H6Sn and a molecular weight of 184.81 g/mol. Its IUPAC name is cyclopenta-1,3-dien-1-yl-λ2-stannane.

Molecular Properties

Compound Namecyclopenta-1,3-dien-1-yl-λ2-stannane
PubChem CID173389158
Molecular FormulaC5H6Sn
Molecular Weight184.81 g/mol
Exact Mass185.95
IUPAC Namecyclopenta-1,3-dien-1-yl-λ2-stannane
SMILES[SnH]C1=CC=CC1
InChIInChI=1S/C5H5.Sn.H/c1-2-4-5-3-1;;/h1-3H,4H2;;
InChIKeyCTZIIHHSBSMYJQ-UHFFFAOYSA-N
XLogP0.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.81
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-dien-1-yl-λ2-stannane?
The IUPAC name of cyclopenta-1,3-dien-1-yl-λ2-stannane (CID 173389158) is cyclopenta-1,3-dien-1-yl-λ2-stannane.
What is the SMILES notation for cyclopenta-1,3-dien-1-yl-λ2-stannane?
The canonical SMILES for cyclopenta-1,3-dien-1-yl-λ2-stannane is [SnH]C1=CC=CC1.
What is the InChIKey of cyclopenta-1,3-dien-1-yl-λ2-stannane?
The InChIKey is CTZIIHHSBSMYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5.Sn.H/c1-2-4-5-3-1;;/h1-3H,4H2;;.
What are the key properties of cyclopenta-1,3-dien-1-yl-λ2-stannane?
cyclopenta-1,3-dien-1-yl-λ2-stannane has a molecular weight of 184.81 g/mol, XLogP of 0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-dien-1-yl-λ2-stannane is sourced from PubChem (CID 173389158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).