2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine

C11H26N2Sn — CID 166567608

IUPAC2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine
SMILESCCCC[Sn]1(CCCC)N(C)CN1C
InChIInChI=1S/2C4H9.C3H8N2.Sn/c2*1-3-4-2;1-4-3-5-2;/h2*1,3-4H2,2H3;3H2,1-2H3;/q;;-2;+2
InChIKeySPARMOQGLPDOTK-UHFFFAOYSA-N
MW305.05 g/mol
LogP2.86
Rot. Bonds6

About 2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine

2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine (PubChem CID 166567608) has the molecular formula C11H26N2Sn and a molecular weight of 305.05 g/mol. Its IUPAC name is 2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine.

Molecular Properties

Compound Name2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine
PubChem CID166567608
Molecular FormulaC11H26N2Sn
Molecular Weight305.05 g/mol
Exact Mass306.11
IUPAC Name2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine
SMILESCCCC[Sn]1(CCCC)N(C)CN1C
InChIInChI=1S/2C4H9.C3H8N2.Sn/c2*1-3-4-2;1-4-3-5-2;/h2*1,3-4H2,2H3;3H2,1-2H3;/q;;-2;+2
InChIKeySPARMOQGLPDOTK-UHFFFAOYSA-N
XLogP2.86
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.05
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-butyl-3-methyl-1,3-diazetidine
CID 54539532
1,3,5-tri(hexacosyl)-1,3,5-triazinane
CID 175381685
2,2,4,4,6,6-hexabutyl-1,3,5,2,4,6-trioxatristanninane
CID 71360609
4-butyl-1,2-diethyl-1,2,4-triazolidine
CID 163847539
1,3-dibutyl-2H-imidazole;hydrobromide
CID 170561230
1-pentadecyl-3-tridecyl-2H-imidazole
CID 69396629
2-methoxyhexanenitrile
CID 13225791
1-hexadecyl-3-octadecyl-2H-imidazole
CID 68970156
1-hexyl-3-nonadecyl-2H-imidazole
CID 69396204
1-octyl-3-undecyl-2H-imidazole
CID 69389433
1,3-di(nonyl)-2H-imidazole
CID 69395396
1-hexyl-3-octadecyl-2H-imidazole
CID 68966514

Frequently Asked Questions

What is the IUPAC name of 2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine?
The IUPAC name of 2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine (CID 166567608) is 2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine.
What is the SMILES notation for 2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine?
The canonical SMILES for 2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine is CCCC[Sn]1(CCCC)N(C)CN1C.
What is the InChIKey of 2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine?
The InChIKey is SPARMOQGLPDOTK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.C3H8N2.Sn/c2*1-3-4-2;1-4-3-5-2;/h2*1,3-4H2,2H3;3H2,1-2H3;/q;;-2;+2.
What are the key properties of 2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine?
2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine has a molecular weight of 305.05 g/mol, XLogP of 2.86, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dibutyl-1,3-dimethyl-1,3,2-diazastannetidine is sourced from PubChem (CID 166567608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).