5-[diethoxy(ethyl)stannyl]pentan-2-amine

C11H27NO2Sn — CID 139812892

IUPAC5-[diethoxy(ethyl)stannyl]pentan-2-amine
SMILESCCO[Sn](CC)(CCCC(C)N)OCC
InChIInChI=1S/C5H12N.2C2H5O.C2H5.Sn/c1-3-4-5(2)6;2*1-2-3;1-2;/h5H,1,3-4,6H2,2H3;2*2H2,1H3;1H2,2H3;/q;2*-1;;+2
InChIKeyOGCNNKIYVPNZHX-UHFFFAOYSA-N
MW324.05 g/mol
LogP2.65
Rot. Bonds9

About 5-[diethoxy(ethyl)stannyl]pentan-2-amine

5-[diethoxy(ethyl)stannyl]pentan-2-amine (PubChem CID 139812892) has the molecular formula C11H27NO2Sn and a molecular weight of 324.05 g/mol. Its IUPAC name is 5-[diethoxy(ethyl)stannyl]pentan-2-amine.

Molecular Properties

Compound Name5-[diethoxy(ethyl)stannyl]pentan-2-amine
PubChem CID139812892
Molecular FormulaC11H27NO2Sn
Molecular Weight324.05 g/mol
Exact Mass325.11
IUPAC Name5-[diethoxy(ethyl)stannyl]pentan-2-amine
SMILESCCO[Sn](CC)(CCCC(C)N)OCC
InChIInChI=1S/C5H12N.2C2H5O.C2H5.Sn/c1-3-4-5(2)6;2*1-2-3;1-2;/h5H,1,3-4,6H2,2H3;2*2H2,1H3;1H2,2H3;/q;2*-1;;+2
InChIKeyOGCNNKIYVPNZHX-UHFFFAOYSA-N
XLogP2.65
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.05
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

docosane-2,21-diamine
CID 150079956
5-(butan-2-yloxy-chloro-methylstannyl)pentan-2-amine
CID 139813140
6-[di(butan-2-yloxy)-(methylsulfanylmethyl)stannyl]hexan-2-amine
CID 139812944
(2S)-tridecan-2-amine
CID 24884182
(2S)-tetradecan-2-amine
CID 25021238
(2S)-nonadecan-2-amine
CID 94864909
(5R)-hexane-2,5-diamine
CID 144618459
pentadecane-2,6,10,14-tetramine
CID 164971565
dodecan-2-amine;hydrochloride
CID 86195878
(2S)-5-methoxypentan-2-amine
CID 93315322
tetradecan-2-amine;hydrobromide
CID 175070931
3-[di(butan-2-yloxy)-ethylstannyl]propan-1-amine
CID 139812974

Frequently Asked Questions

What is the IUPAC name of 5-[diethoxy(ethyl)stannyl]pentan-2-amine?
The IUPAC name of 5-[diethoxy(ethyl)stannyl]pentan-2-amine (CID 139812892) is 5-[diethoxy(ethyl)stannyl]pentan-2-amine.
What is the SMILES notation for 5-[diethoxy(ethyl)stannyl]pentan-2-amine?
The canonical SMILES for 5-[diethoxy(ethyl)stannyl]pentan-2-amine is CCO[Sn](CC)(CCCC(C)N)OCC.
What is the InChIKey of 5-[diethoxy(ethyl)stannyl]pentan-2-amine?
The InChIKey is OGCNNKIYVPNZHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N.2C2H5O.C2H5.Sn/c1-3-4-5(2)6;2*1-2-3;1-2;/h5H,1,3-4,6H2,2H3;2*2H2,1H3;1H2,2H3;/q;2*-1;;+2.
What are the key properties of 5-[diethoxy(ethyl)stannyl]pentan-2-amine?
5-[diethoxy(ethyl)stannyl]pentan-2-amine has a molecular weight of 324.05 g/mol, XLogP of 2.65, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[diethoxy(ethyl)stannyl]pentan-2-amine is sourced from PubChem (CID 139812892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).