tert-butyl(2-chloropropyl)stannane

C7H17ClSn — CID 173371569

IUPACtert-butyl(2-chloropropyl)stannane
SMILESCC(Cl)C[SnH2]C(C)(C)C
InChIInChI=1S/C4H9.C3H6Cl.Sn.2H/c1-4(2)3;1-3(2)4;;;/h1-3H3;3H,1H2,2H3;;;
InChIKeyWQBYNNQLIGQZNM-UHFFFAOYSA-N
MW255.38 g/mol
LogP2.42
Rot. Bonds2

About tert-butyl(2-chloropropyl)stannane

tert-butyl(2-chloropropyl)stannane (PubChem CID 173371569) has the molecular formula C7H17ClSn and a molecular weight of 255.38 g/mol. Its IUPAC name is tert-butyl(2-chloropropyl)stannane.

Molecular Properties

Compound Nametert-butyl(2-chloropropyl)stannane
PubChem CID173371569
Molecular FormulaC7H17ClSn
Molecular Weight255.38 g/mol
Exact Mass256.00
IUPAC Nametert-butyl(2-chloropropyl)stannane
SMILESCC(Cl)C[SnH2]C(C)(C)C
InChIInChI=1S/C4H9.C3H6Cl.Sn.2H/c1-4(2)3;1-3(2)4;;;/h1-3H3;3H,1H2,2H3;;;
InChIKeyWQBYNNQLIGQZNM-UHFFFAOYSA-N
XLogP2.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.38
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 15830224
3-chlorobutyl 2,2-dimethylpropanoate
CID 11672837
2-bromo-2-methylpropane;2-bromopropane;bis(2-chloropropane)
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2-methylbutan-2-ol;3-methylbutan-2-ol
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Frequently Asked Questions

What is the IUPAC name of tert-butyl(2-chloropropyl)stannane?
The IUPAC name of tert-butyl(2-chloropropyl)stannane (CID 173371569) is tert-butyl(2-chloropropyl)stannane.
What is the SMILES notation for tert-butyl(2-chloropropyl)stannane?
The canonical SMILES for tert-butyl(2-chloropropyl)stannane is CC(Cl)C[SnH2]C(C)(C)C.
What is the InChIKey of tert-butyl(2-chloropropyl)stannane?
The InChIKey is WQBYNNQLIGQZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.C3H6Cl.Sn.2H/c1-4(2)3;1-3(2)4;;;/h1-3H3;3H,1H2,2H3;;;.
What are the key properties of tert-butyl(2-chloropropyl)stannane?
tert-butyl(2-chloropropyl)stannane has a molecular weight of 255.38 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(2-chloropropyl)stannane is sourced from PubChem (CID 173371569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).