1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine

C10H18ClNO2Sn — CID 173288338

IUPAC1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine
SMILESCCO[SnH](Cl)CCc1ccoc1C(C)N
InChIInChI=1S/C8H12NO.C2H5O.ClH.Sn.H/c1-3-7-4-5-10-8(7)6(2)9;1-2-3;;;/h4-6H,1,3,9H2,2H3;2H2,1H3;1H;;/q;-1;;+2;/p-1
InChIKeyUUUYQJINAXQYCQ-UHFFFAOYSA-M
MW338.42 g/mol
LogP2.34
Rot. Bonds6

About 1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine

1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine (PubChem CID 173288338) has the molecular formula C10H18ClNO2Sn and a molecular weight of 338.42 g/mol. Its IUPAC name is 1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine.

Molecular Properties

Compound Name1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine
PubChem CID173288338
Molecular FormulaC10H18ClNO2Sn
Molecular Weight338.42 g/mol
Exact Mass339.00
IUPAC Name1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine
SMILESCCO[SnH](Cl)CCc1ccoc1C(C)N
InChIInChI=1S/C8H12NO.C2H5O.ClH.Sn.H/c1-3-7-4-5-10-8(7)6(2)9;1-2-3;;;/h4-6H,1,3,9H2,2H3;2H2,1H3;1H;;/q;-1;;+2;/p-1
InChIKeyUUUYQJINAXQYCQ-UHFFFAOYSA-M
XLogP2.34
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.42
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine?
The IUPAC name of 1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine (CID 173288338) is 1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine.
What is the SMILES notation for 1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine?
The canonical SMILES for 1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine is CCO[SnH](Cl)CCc1ccoc1C(C)N.
What is the InChIKey of 1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine?
The InChIKey is UUUYQJINAXQYCQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H12NO.C2H5O.ClH.Sn.H/c1-3-7-4-5-10-8(7)6(2)9;1-2-3;;;/h4-6H,1,3,9H2,2H3;2H2,1H3;1H;;/q;-1;;+2;/p-1.
What are the key properties of 1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine?
1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine has a molecular weight of 338.42 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[2-[chloro(ethoxy)stannyl]ethyl]furan-2-yl]ethanamine is sourced from PubChem (CID 173288338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).