[2-(1-aminoethyl)phenyl]-methyltin

C9H13NSn — CID 70257220

IUPAC[2-(1-aminoethyl)phenyl]-methyltin
SMILESC[Sn]c1ccccc1C(C)N
InChIInChI=1S/C8H10N.CH3.Sn/c1-7(9)8-5-3-2-4-6-8;;/h2-5,7H,9H2,1H3;1H3;
InChIKeyGQCFHPLMEJLDJZ-UHFFFAOYSA-N
MW253.92 g/mol
LogP1.08
Rot. Bonds2

About [2-(1-aminoethyl)phenyl]-methyltin

[2-(1-aminoethyl)phenyl]-methyltin (PubChem CID 70257220) has the molecular formula C9H13NSn and a molecular weight of 253.92 g/mol. Its IUPAC name is [2-(1-aminoethyl)phenyl]-methyltin.

Molecular Properties

Compound Name[2-(1-aminoethyl)phenyl]-methyltin
PubChem CID70257220
Molecular FormulaC9H13NSn
Molecular Weight253.92 g/mol
Exact Mass255.01
IUPAC Name[2-(1-aminoethyl)phenyl]-methyltin
SMILESC[Sn]c1ccccc1C(C)N
InChIInChI=1S/C8H10N.CH3.Sn/c1-7(9)8-5-3-2-4-6-8;;/h2-5,7H,9H2,1H3;1H3;
InChIKeyGQCFHPLMEJLDJZ-UHFFFAOYSA-N
XLogP1.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.92
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [2-(1-aminoethyl)phenyl]-methyltin?
The IUPAC name of [2-(1-aminoethyl)phenyl]-methyltin (CID 70257220) is [2-(1-aminoethyl)phenyl]-methyltin.
What is the SMILES notation for [2-(1-aminoethyl)phenyl]-methyltin?
The canonical SMILES for [2-(1-aminoethyl)phenyl]-methyltin is C[Sn]c1ccccc1C(C)N.
What is the InChIKey of [2-(1-aminoethyl)phenyl]-methyltin?
The InChIKey is GQCFHPLMEJLDJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.CH3.Sn/c1-7(9)8-5-3-2-4-6-8;;/h2-5,7H,9H2,1H3;1H3;.
What are the key properties of [2-(1-aminoethyl)phenyl]-methyltin?
[2-(1-aminoethyl)phenyl]-methyltin has a molecular weight of 253.92 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-aminoethyl)phenyl]-methyltin is sourced from PubChem (CID 70257220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).