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

C7H19NO2Sn — CID 139813129

IUPAC3-[ethyl(dimethoxy)stannyl]propan-1-amine
SMILESCC[Sn](CCCN)(OC)OC
InChIInChI=1S/C3H8N.C2H5.2CH3O.Sn/c1-2-3-4;3*1-2;/h1-4H2;1H2,2H3;2*1H3;/q;;2*-1;+2
InChIKeyQCVFTRIWSYNIQI-UHFFFAOYSA-N
MW267.94 g/mol
LogP1.09
Rot. Bonds6

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

3-[ethyl(dimethoxy)stannyl]propan-1-amine (PubChem CID 139813129) has the molecular formula C7H19NO2Sn and a molecular weight of 267.94 g/mol. Its IUPAC name is 3-[ethyl(dimethoxy)stannyl]propan-1-amine.

Molecular Properties

Compound Name3-[ethyl(dimethoxy)stannyl]propan-1-amine
PubChem CID139813129
Molecular FormulaC7H19NO2Sn
Molecular Weight267.94 g/mol
Exact Mass269.04
IUPAC Name3-[ethyl(dimethoxy)stannyl]propan-1-amine
SMILESCC[Sn](CCCN)(OC)OC
InChIInChI=1S/C3H8N.C2H5.2CH3O.Sn/c1-2-3-4;3*1-2;/h1-4H2;1H2,2H3;2*1H3;/q;;2*-1;+2
InChIKeyQCVFTRIWSYNIQI-UHFFFAOYSA-N
XLogP1.09
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.94
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[dimethoxy(methylsulfanylmethyl)stannyl]propan-1-amine
CID 139813080
3-[di(butan-2-yloxy)-ethylstannyl]propan-1-amine
CID 139812974
4-[dibromo(ethyl)stannyl]butan-1-amine
CID 139813114
dibutyl-methoxy-methylstannane
CID 59781600
3-(trimethoxy-λ4-sulfanyl)propan-1-amine
CID 154533751
butan-1-amine;trimethoxysilane
CID 172840853
CID 87823121
CID 87823121
5-[ethyl-bis(methylsulfanyl)stannyl]pentan-1-amine
CID 139812992
dimethyl sulfate;octadecan-1-amine
CID 174658904
azane;3-methoxypropan-1-amine
CID 172866087
3-(tributylstannylmethoxymethoxy)propan-1-amine
CID 175081278
CID 159237160
CID 159237160

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(dimethoxy)stannyl]propan-1-amine?
The IUPAC name of 3-[ethyl(dimethoxy)stannyl]propan-1-amine (CID 139813129) is 3-[ethyl(dimethoxy)stannyl]propan-1-amine.
What is the SMILES notation for 3-[ethyl(dimethoxy)stannyl]propan-1-amine?
The canonical SMILES for 3-[ethyl(dimethoxy)stannyl]propan-1-amine is CC[Sn](CCCN)(OC)OC.
What is the InChIKey of 3-[ethyl(dimethoxy)stannyl]propan-1-amine?
The InChIKey is QCVFTRIWSYNIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N.C2H5.2CH3O.Sn/c1-2-3-4;3*1-2;/h1-4H2;1H2,2H3;2*1H3;/q;;2*-1;+2.
What are the key properties of 3-[ethyl(dimethoxy)stannyl]propan-1-amine?
3-[ethyl(dimethoxy)stannyl]propan-1-amine has a molecular weight of 267.94 g/mol, XLogP of 1.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(dimethoxy)stannyl]propan-1-amine is sourced from PubChem (CID 139813129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).