dibutyl-pentan-2-yl-prop-1-enylstannane

C16H34Sn — CID 173206592

IUPACdibutyl-pentan-2-yl-prop-1-enylstannane
SMILESCC=C[Sn](CCCC)(CCCC)C(C)CCC
InChIInChI=1S/C5H11.2C4H9.C3H5.Sn/c1-3-5-4-2;2*1-3-4-2;1-3-2;/h3H,4-5H2,1-2H3;2*1,3-4H2,2H3;1,3H,2H3;
InChIKeyKZKDTJFFZSSHTA-UHFFFAOYSA-N
MW345.16 g/mol
LogP6.34
Rot. Bonds10

About dibutyl-pentan-2-yl-prop-1-enylstannane

dibutyl-pentan-2-yl-prop-1-enylstannane (PubChem CID 173206592) has the molecular formula C16H34Sn and a molecular weight of 345.16 g/mol. Its IUPAC name is dibutyl-pentan-2-yl-prop-1-enylstannane.

Molecular Properties

Compound Namedibutyl-pentan-2-yl-prop-1-enylstannane
PubChem CID173206592
Molecular FormulaC16H34Sn
Molecular Weight345.16 g/mol
Exact Mass346.17
IUPAC Namedibutyl-pentan-2-yl-prop-1-enylstannane
SMILESCC=C[Sn](CCCC)(CCCC)C(C)CCC
InChIInChI=1S/C5H11.2C4H9.C3H5.Sn/c1-3-5-4-2;2*1-3-4-2;1-3-2;/h3H,4-5H2,1-2H3;2*1,3-4H2,2H3;1,3H,2H3;
InChIKeyKZKDTJFFZSSHTA-UHFFFAOYSA-N
XLogP6.34
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 ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

butyl-dimethyl-pentan-2-ylstannane
CID 174949352
dibutyl-(2-methylbutyl)-prop-1-enylstannane
CID 173328381
tributyl(hexan-2-yl)stannane
CID 88731679
4-methyloct-2-ene
CID 528286
(Z)-4-methylhept-2-ene
CID 5352649
dioctyl-bis(prop-1-enyl)stannane
CID 151737656
tributyl-[(Z,4R)-oct-2-en-4-yl]stannane
CID 177449135
tributyl-[(Z)-2-tributylstannylethenyl]stannane
CID 12858946
tributyl-[(E)-1-tributylstannylbut-2-enyl]stannane
CID 10508278
(E)-4-methylicos-2-ene
CID 166512402
6-[(E)-prop-1-enyl]undecane
CID 134941128
(Z)-but-2-ene;3-methylheptane
CID 155572467

Frequently Asked Questions

What is the IUPAC name of dibutyl-pentan-2-yl-prop-1-enylstannane?
The IUPAC name of dibutyl-pentan-2-yl-prop-1-enylstannane (CID 173206592) is dibutyl-pentan-2-yl-prop-1-enylstannane.
What is the SMILES notation for dibutyl-pentan-2-yl-prop-1-enylstannane?
The canonical SMILES for dibutyl-pentan-2-yl-prop-1-enylstannane is CC=C[Sn](CCCC)(CCCC)C(C)CCC.
What is the InChIKey of dibutyl-pentan-2-yl-prop-1-enylstannane?
The InChIKey is KZKDTJFFZSSHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.2C4H9.C3H5.Sn/c1-3-5-4-2;2*1-3-4-2;1-3-2;/h3H,4-5H2,1-2H3;2*1,3-4H2,2H3;1,3H,2H3;.
What are the key properties of dibutyl-pentan-2-yl-prop-1-enylstannane?
dibutyl-pentan-2-yl-prop-1-enylstannane has a molecular weight of 345.16 g/mol, XLogP of 6.34, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl-pentan-2-yl-prop-1-enylstannane is sourced from PubChem (CID 173206592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).