butan-2-yl(chloro)tin

C4H9ClSn — CID 88798715

IUPACbutan-2-yl(chloro)tin
SMILESCCC(C)[Sn]Cl
InChIInChI=1S/C4H9.ClH.Sn/c1-3-4-2;;/h3H,4H2,1-2H3;1H;/q;;+1/p-1
InChIKeyOLKWTSUDHJVFCU-UHFFFAOYSA-M
MW211.28 g/mol
LogP2.06
Rot. Bonds2

About butan-2-yl(chloro)tin

butan-2-yl(chloro)tin (PubChem CID 88798715) has the molecular formula C4H9ClSn and a molecular weight of 211.28 g/mol. Its IUPAC name is butan-2-yl(chloro)tin.

Molecular Properties

Compound Namebutan-2-yl(chloro)tin
PubChem CID88798715
Molecular FormulaC4H9ClSn
Molecular Weight211.28 g/mol
Exact Mass211.94
IUPAC Namebutan-2-yl(chloro)tin
SMILESCCC(C)[Sn]Cl
InChIInChI=1S/C4H9.ClH.Sn/c1-3-4-2;;/h3H,4H2,1-2H3;1H;/q;;+1/p-1
InChIKeyOLKWTSUDHJVFCU-UHFFFAOYSA-M
XLogP2.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.28
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

di(butan-2-yl)tin;dihydrobromide
CID 88794694
di(butan-2-yl)tin;dihydrochloride
CID 88794201
2-methylbutane
CID 158117812
2-methylbutane
CID 159175971
2-chlorobutane;silane
CID 174414093
2-chloro-N-prop-2-enylpentan-3-amine
CID 130965078
triethyl(propan-2-yl)phosphanium chloride
CID 18356193
2-methylbutane;nickel
CID 159021520
2-methylbutane;yttrium
CID 157105537
2-methyl-N-prop-2-enylpentan-3-amine
CID 43755389
(2R,3R)-2,3-dichloropentane
CID 6431009
2,3-dimethyl-N-prop-2-enylpentan-1-amine
CID 10057996

Frequently Asked Questions

What is the IUPAC name of butan-2-yl(chloro)tin?
The IUPAC name of butan-2-yl(chloro)tin (CID 88798715) is butan-2-yl(chloro)tin.
What is the SMILES notation for butan-2-yl(chloro)tin?
The canonical SMILES for butan-2-yl(chloro)tin is CCC(C)[Sn]Cl.
What is the InChIKey of butan-2-yl(chloro)tin?
The InChIKey is OLKWTSUDHJVFCU-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H9.ClH.Sn/c1-3-4-2;;/h3H,4H2,1-2H3;1H;/q;;+1/p-1.
What are the key properties of butan-2-yl(chloro)tin?
butan-2-yl(chloro)tin has a molecular weight of 211.28 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yl(chloro)tin is sourced from PubChem (CID 88798715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).