tetra(propan-2-yl)stannane

C12H28Sn — CID 18063

IUPACtetra(propan-2-yl)stannane
SMILESCC(C)[Sn](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/4C3H7.Sn/c4*1-3-2;/h4*3H,1-2H3;
InChIKeyNJASUIDIZMMYED-UHFFFAOYSA-N
MW291.07 g/mol
LogP5.08
Rot. Bonds4

About tetra(propan-2-yl)stannane

tetra(propan-2-yl)stannane (PubChem CID 18063) has the molecular formula C12H28Sn and a molecular weight of 291.07 g/mol. Its IUPAC name is tetra(propan-2-yl)stannane.

Molecular Properties

Compound Nametetra(propan-2-yl)stannane
PubChem CID18063
Molecular FormulaC12H28Sn
Molecular Weight291.07 g/mol
Exact Mass292.12
IUPAC Nametetra(propan-2-yl)stannane
SMILESCC(C)[Sn](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/4C3H7.Sn/c4*1-3-2;/h4*3H,1-2H3;
InChIKeyNJASUIDIZMMYED-UHFFFAOYSA-N
XLogP5.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.07
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Dibutyltin dichloride
CID 12688
Tributyltin Chloride
CID 15096
Dibutyltin oxide
CID 61221
Tetraethyltin
CID 11704
Tetrabutyltin
CID 15098
Tributylstannane
CID 5948
Tributyltin fluoride
CID 16120
Dibutylthioxostannane
CID 61338
Dibutylstannane
CID 6513
Tributyltin bromide
CID 305767
Hexabutyldistannane
CID 6327815
Tetrapropylstannane
CID 16585

Frequently Asked Questions

What is the IUPAC name of tetra(propan-2-yl)stannane?
The IUPAC name of tetra(propan-2-yl)stannane (CID 18063) is tetra(propan-2-yl)stannane.
What is the SMILES notation for tetra(propan-2-yl)stannane?
The canonical SMILES for tetra(propan-2-yl)stannane is CC(C)[Sn](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tetra(propan-2-yl)stannane?
The InChIKey is NJASUIDIZMMYED-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H7.Sn/c4*1-3-2;/h4*3H,1-2H3;.
What are the key properties of tetra(propan-2-yl)stannane?
tetra(propan-2-yl)stannane has a molecular weight of 291.07 g/mol, XLogP of 5.08, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetra(propan-2-yl)stannane is sourced from PubChem (CID 18063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).