dibutyl-(2-methylbutyl)-prop-1-enylstannane

C16H34Sn — CID 173328381

IUPACdibutyl-(2-methylbutyl)-prop-1-enylstannane
SMILESCC=C[Sn](CCCC)(CCCC)CC(C)CC
InChIInChI=1S/C5H11.2C4H9.C3H5.Sn/c1-4-5(2)3;2*1-3-4-2;1-3-2;/h5H,2,4H2,1,3H3;2*1,3-4H2,2H3;1,3H,2H3;
InChIKeyMZMKMIHRXRFAFX-UHFFFAOYSA-N
MW345.16 g/mol
LogP6.20
Rot. Bonds10

About dibutyl-(2-methylbutyl)-prop-1-enylstannane

dibutyl-(2-methylbutyl)-prop-1-enylstannane (PubChem CID 173328381) has the molecular formula C16H34Sn and a molecular weight of 345.16 g/mol. Its IUPAC name is dibutyl-(2-methylbutyl)-prop-1-enylstannane.

Molecular Properties

Compound Namedibutyl-(2-methylbutyl)-prop-1-enylstannane
PubChem CID173328381
Molecular FormulaC16H34Sn
Molecular Weight345.16 g/mol
Exact Mass346.17
IUPAC Namedibutyl-(2-methylbutyl)-prop-1-enylstannane
SMILESCC=C[Sn](CCCC)(CCCC)CC(C)CC
InChIInChI=1S/C5H11.2C4H9.C3H5.Sn/c1-4-5(2)3;2*1-3-4-2;1-3-2;/h5H,2,4H2,1,3H3;2*1,3-4H2,2H3;1,3H,2H3;
InChIKeyMZMKMIHRXRFAFX-UHFFFAOYSA-N
XLogP6.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.16
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tributyl-[(Z)-2-tributylstannylethenyl]stannane
CID 12858946
dibutyl-pentan-2-yl-prop-1-enylstannane
CID 173206592
(Z)-but-2-ene;3-methylheptane
CID 155572467
tributyl-[(E)-1-tributylstannylbut-2-enyl]stannane
CID 10508278
tributyl-[(E)-3-ethoxybut-1-enyl]stannane
CID 10340261
triethyl-[(E)-prop-1-enyl]stannane
CID 12719085
tributyl(ethenyl)stannane
CID 159728320
dioctyl-bis(prop-1-enyl)stannane
CID 151737656
trimethyl-[(Z)-2-tributylstannylethenyl]silane
CID 12516692
tributyl-[(E)-4,4-diethoxybut-1-enyl]stannane
CID 10574786
dibutyl-cyclohexyloxy-(2-methylbutyl)stannane
CID 70467895
(E)-3-tributylstannylprop-2-en-1-amine
CID 45040600

Frequently Asked Questions

What is the IUPAC name of dibutyl-(2-methylbutyl)-prop-1-enylstannane?
The IUPAC name of dibutyl-(2-methylbutyl)-prop-1-enylstannane (CID 173328381) is dibutyl-(2-methylbutyl)-prop-1-enylstannane.
What is the SMILES notation for dibutyl-(2-methylbutyl)-prop-1-enylstannane?
The canonical SMILES for dibutyl-(2-methylbutyl)-prop-1-enylstannane is CC=C[Sn](CCCC)(CCCC)CC(C)CC.
What is the InChIKey of dibutyl-(2-methylbutyl)-prop-1-enylstannane?
The InChIKey is MZMKMIHRXRFAFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.2C4H9.C3H5.Sn/c1-4-5(2)3;2*1-3-4-2;1-3-2;/h5H,2,4H2,1,3H3;2*1,3-4H2,2H3;1,3H,2H3;.
What are the key properties of dibutyl-(2-methylbutyl)-prop-1-enylstannane?
dibutyl-(2-methylbutyl)-prop-1-enylstannane has a molecular weight of 345.16 g/mol, XLogP of 6.20, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl-(2-methylbutyl)-prop-1-enylstannane is sourced from PubChem (CID 173328381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).