dibutyl-(1-cyclohexylbutyl)-methylstannane

C19H40Sn — CID 150183423

IUPACdibutyl-(1-cyclohexylbutyl)-methylstannane
SMILESCCCC[Sn](C)(CCCC)C(CCC)C1CCCCC1
InChIInChI=1S/C10H19.2C4H9.CH3.Sn/c1-2-3-7-10-8-5-4-6-9-10;2*1-3-4-2;;/h7,10H,2-6,8-9H2,1H3;2*1,3-4H2,2H3;1H3;
InChIKeyFLXHCSBIKJVMBS-UHFFFAOYSA-N
MW387.24 g/mol
LogP7.42
Rot. Bonds10

About dibutyl-(1-cyclohexylbutyl)-methylstannane

dibutyl-(1-cyclohexylbutyl)-methylstannane (PubChem CID 150183423) has the molecular formula C19H40Sn and a molecular weight of 387.24 g/mol. Its IUPAC name is dibutyl-(1-cyclohexylbutyl)-methylstannane.

Molecular Properties

Compound Namedibutyl-(1-cyclohexylbutyl)-methylstannane
PubChem CID150183423
Molecular FormulaC19H40Sn
Molecular Weight387.24 g/mol
Exact Mass388.22
IUPAC Namedibutyl-(1-cyclohexylbutyl)-methylstannane
SMILESCCCC[Sn](C)(CCCC)C(CCC)C1CCCCC1
InChIInChI=1S/C10H19.2C4H9.CH3.Sn/c1-2-3-7-10-8-5-4-6-9-10;2*1-3-4-2;;/h7,10H,2-6,8-9H2,1H3;2*1,3-4H2,2H3;1H3;
InChIKeyFLXHCSBIKJVMBS-UHFFFAOYSA-N
XLogP7.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.24
LogP ≤ 57.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-cyclopropylpentylcycloheptane
CID 91177068
tributyl-[cyclohexyl(1-methoxyethoxy)methyl]stannane
CID 11134330
1-cyclohexylheptylcyclohexane
CID 16404
1-cycloheptyldecylcycloheptane
CID 20559033
hexadecan-8-ylcyclohexane
CID 91510029
N-[cyclohexyl(tributylstannyl)methyl]butan-1-amine
CID 11026878
butane;pentan-2-ylcyclohexane
CID 143682251
ethane;pentan-2-ylcyclohexane
CID 143225886
undecan-5-ylcyclohexane
CID 524419
2-methyloctan-3-ylcycloheptane
CID 123273196
1-cycloheptylheptan-1-amine
CID 65399314
1-cyclooctylundecan-1-ol
CID 80603651

Frequently Asked Questions

What is the IUPAC name of dibutyl-(1-cyclohexylbutyl)-methylstannane?
The IUPAC name of dibutyl-(1-cyclohexylbutyl)-methylstannane (CID 150183423) is dibutyl-(1-cyclohexylbutyl)-methylstannane.
What is the SMILES notation for dibutyl-(1-cyclohexylbutyl)-methylstannane?
The canonical SMILES for dibutyl-(1-cyclohexylbutyl)-methylstannane is CCCC[Sn](C)(CCCC)C(CCC)C1CCCCC1.
What is the InChIKey of dibutyl-(1-cyclohexylbutyl)-methylstannane?
The InChIKey is FLXHCSBIKJVMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19.2C4H9.CH3.Sn/c1-2-3-7-10-8-5-4-6-9-10;2*1-3-4-2;;/h7,10H,2-6,8-9H2,1H3;2*1,3-4H2,2H3;1H3;.
What are the key properties of dibutyl-(1-cyclohexylbutyl)-methylstannane?
dibutyl-(1-cyclohexylbutyl)-methylstannane has a molecular weight of 387.24 g/mol, XLogP of 7.42, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl-(1-cyclohexylbutyl)-methylstannane is sourced from PubChem (CID 150183423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).