3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine

C7H19NO2SSn — CID 139813080

IUPAC3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine
SMILESCO[Sn](CCCN)(CSC)OC
InChIInChI=1S/C3H8N.C2H5S.2CH3O.Sn/c1-2-3-4;1-3-2;2*1-2;/h1-4H2;1H2,2H3;2*1H3;/q;;2*-1;+2
InChIKeyXXJOTWIVTVWDAW-UHFFFAOYSA-N
MW300.01 g/mol
LogP0.97
Rot. Bonds7

About 3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine

3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine (PubChem CID 139813080) has the molecular formula C7H19NO2SSn and a molecular weight of 300.01 g/mol. Its IUPAC name is 3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine.

Molecular Properties

Compound Name3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine
PubChem CID139813080
Molecular FormulaC7H19NO2SSn
Molecular Weight300.01 g/mol
Exact Mass301.02
IUPAC Name3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine
SMILESCO[Sn](CCCN)(CSC)OC
InChIInChI=1S/C3H8N.C2H5S.2CH3O.Sn/c1-2-3-4;1-3-2;2*1-2;/h1-4H2;1H2,2H3;2*1H3;/q;;2*-1;+2
InChIKeyXXJOTWIVTVWDAW-UHFFFAOYSA-N
XLogP0.97
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.01
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[ethyl(dimethoxy)stannyl]propan-1-amine
CID 139813129
3-[di(butan-2-yloxy)-ethylstannyl]propan-1-amine
CID 139812974
5-[ethyl-bis(methylsulfanyl)stannyl]pentan-1-amine
CID 139812992
azane;3-methoxypropan-1-amine
CID 172866087
3-(methoxymethylsulfanyl)propan-1-amine
CID 66219789
N'-methyl-N'-(2-methylsulfanylethyl)heptane-1,7-diamine
CID 112660737
tris(butan-1-amine);methane;2-methylsulfanylethanamine;propan-1-amine
CID 159339415
hexane-1,6-diamine;methanamine
CID 174275715
4-(methyldisulfanyl)butan-1-amine
CID 118258387
36-trimethoxysilylhexatriacontan-1-amine
CID 87680936
butan-1-amine;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
CID 20569147
bis(oxygen(2-));titanium(4+);3-trimethoxysilylpropan-1-amine
CID 161482517

Frequently Asked Questions

What is the IUPAC name of 3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine?
The IUPAC name of 3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine (CID 139813080) is 3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine.
What is the SMILES notation for 3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine?
The canonical SMILES for 3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine is CO[Sn](CCCN)(CSC)OC.
What is the InChIKey of 3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine?
The InChIKey is XXJOTWIVTVWDAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N.C2H5S.2CH3O.Sn/c1-2-3-4;1-3-2;2*1-2;/h1-4H2;1H2,2H3;2*1H3;/q;;2*-1;+2.
What are the key properties of 3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine?
3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine has a molecular weight of 300.01 g/mol, XLogP of 0.97, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine is sourced from PubChem (CID 139813080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).