1,1-dibutyl-4-methoxy-4-methylstannine

C15H28OSn — CID 12692923

IUPAC1,1-dibutyl-4-methoxy-4-methylstannine
SMILESCCCC[Sn]1(CCCC)C=CC(C)(OC)C=C1
InChIInChI=1S/C7H10O.2C4H9.Sn/c1-5-7(3,6-2)8-4;2*1-3-4-2;/h1-2,5-6H,3-4H3;2*1,3-4H2,2H3;
InChIKeyMKXPIKVELHKNIA-UHFFFAOYSA-N
MW343.10 g/mol
LogP4.64
Rot. Bonds7

About 1,1-dibutyl-4-methoxy-4-methylstannine

1,1-dibutyl-4-methoxy-4-methylstannine (PubChem CID 12692923) has the molecular formula C15H28OSn and a molecular weight of 343.10 g/mol. Its IUPAC name is 1,1-dibutyl-4-methoxy-4-methylstannine.

Molecular Properties

Compound Name1,1-dibutyl-4-methoxy-4-methylstannine
PubChem CID12692923
Molecular FormulaC15H28OSn
Molecular Weight343.10 g/mol
Exact Mass344.12
IUPAC Name1,1-dibutyl-4-methoxy-4-methylstannine
SMILESCCCC[Sn]1(CCCC)C=CC(C)(OC)C=C1
InChIInChI=1S/C7H10O.2C4H9.Sn/c1-5-7(3,6-2)8-4;2*1-3-4-2;/h1-2,5-6H,3-4H3;2*1,3-4H2,2H3;
InChIKeyMKXPIKVELHKNIA-UHFFFAOYSA-N
XLogP4.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.10
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-Butene, 3-methoxy-3-methyl-
CID 558909
3-Methyl-3-[(2-methylbut-3-en-2-yl)oxy]but-1-ene
CID 14533162
Dimethyldivinylcarbinol
CID 23206378
tributyl-[(E)-3-methoxy-3-methylbut-1-enyl]stannane
CID 11974673
1,1-Dibutyl-4-ethyl-4-methoxystannine
CID 12692922
3-Ethenyl-3-methoxypenta-1,4-diene
CID 58385664
3-Methyl-3-[(2-methylpropan-2-yl)oxy]but-1-ene
CID 59050366
3-Butoxy-3-methylbut-1-ene
CID 88964952
3-Methyl-3-propan-2-yloxybut-1-ene
CID 89137020
3-Methyl-3-propan-2-yloxypenta-1,4-diene
CID 89137038
3-Butan-2-yloxy-3-methylbut-1-ene
CID 123378137
3-Methyl-3-(3-methylpenta-1,4-dien-3-yloxy)penta-1,4-diene
CID 138606510

Frequently Asked Questions

What is the IUPAC name of 1,1-dibutyl-4-methoxy-4-methylstannine?
The IUPAC name of 1,1-dibutyl-4-methoxy-4-methylstannine (CID 12692923) is 1,1-dibutyl-4-methoxy-4-methylstannine.
What is the SMILES notation for 1,1-dibutyl-4-methoxy-4-methylstannine?
The canonical SMILES for 1,1-dibutyl-4-methoxy-4-methylstannine is CCCC[Sn]1(CCCC)C=CC(C)(OC)C=C1.
What is the InChIKey of 1,1-dibutyl-4-methoxy-4-methylstannine?
The InChIKey is MKXPIKVELHKNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O.2C4H9.Sn/c1-5-7(3,6-2)8-4;2*1-3-4-2;/h1-2,5-6H,3-4H3;2*1,3-4H2,2H3;.
What are the key properties of 1,1-dibutyl-4-methoxy-4-methylstannine?
1,1-dibutyl-4-methoxy-4-methylstannine has a molecular weight of 343.10 g/mol, XLogP of 4.64, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibutyl-4-methoxy-4-methylstannine is sourced from PubChem (CID 12692923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).