ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+)

C12H19NSn+2 — CID 19359485

IUPACethyl-[3-(methylamino)-2-phenylpropyl]tin(2+)
SMILESCC[Sn+2]CC(CNC)c1ccccc1
InChIInChI=1S/C10H14N.C2H5.Sn/c1-9(8-11-2)10-6-4-3-5-7-10;1-2;/h3-7,9,11H,1,8H2,2H3;1H2,2H3;/q;;+2
InChIKeyHZJAYJWMGHCPOL-UHFFFAOYSA-N
MW296.00 g/mol
LogP2.55
Rot. Bonds6

About ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+)

ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+) (PubChem CID 19359485) has the molecular formula C12H19NSn+2 and a molecular weight of 296.00 g/mol. Its IUPAC name is ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+).

Molecular Properties

Compound Nameethyl-[3-(methylamino)-2-phenylpropyl]tin(2+)
PubChem CID19359485
Molecular FormulaC12H19NSn+2
Molecular Weight296.00 g/mol
Exact Mass297.05
IUPAC Nameethyl-[3-(methylamino)-2-phenylpropyl]tin(2+)
SMILESCC[Sn+2]CC(CNC)c1ccccc1
InChIInChI=1S/C10H14N.C2H5.Sn/c1-9(8-11-2)10-6-4-3-5-7-10;1-2;/h3-7,9,11H,1,8H2,2H3;1H2,2H3;/q;;+2
InChIKeyHZJAYJWMGHCPOL-UHFFFAOYSA-N
XLogP2.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.00
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+)?
The IUPAC name of ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+) (CID 19359485) is ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+).
What is the SMILES notation for ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+)?
The canonical SMILES for ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+) is CC[Sn+2]CC(CNC)c1ccccc1.
What is the InChIKey of ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+)?
The InChIKey is HZJAYJWMGHCPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N.C2H5.Sn/c1-9(8-11-2)10-6-4-3-5-7-10;1-2;/h3-7,9,11H,1,8H2,2H3;1H2,2H3;/q;;+2.
What are the key properties of ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+)?
ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+) has a molecular weight of 296.00 g/mol, XLogP of 2.55, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[3-(methylamino)-2-phenylpropyl]tin(2+) is sourced from PubChem (CID 19359485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).