(E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine

C17H37NSn — CID 10894061

IUPAC(E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine
SMILESCCCC[Sn](CCCC)(CCCC)C/N=C/C(C)C
InChIInChI=1S/C5H10N.3C4H9.Sn/c1-5(2)4-6-3;3*1-3-4-2;/h4-5H,3H2,1-2H3;3*1,3-4H2,2H3;/b6-4+;;;;
InChIKeyLJVGBCKGSFFWDW-MVWLXSBUSA-N
MW374.20 g/mol
LogP6.10
Rot. Bonds12

About (E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine

(E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine (PubChem CID 10894061) has the molecular formula C17H37NSn and a molecular weight of 374.20 g/mol. Its IUPAC name is (E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine.

Molecular Properties

Compound Name(E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine
PubChem CID10894061
Molecular FormulaC17H37NSn
Molecular Weight374.20 g/mol
Exact Mass375.19
IUPAC Name(E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine
SMILESCCCC[Sn](CCCC)(CCCC)C/N=C/C(C)C
InChIInChI=1S/C5H10N.3C4H9.Sn/c1-5(2)4-6-3;3*1-3-4-2;/h4-5H,3H2,1-2H3;3*1,3-4H2,2H3;/b6-4+;;;;
InChIKeyLJVGBCKGSFFWDW-MVWLXSBUSA-N
XLogP6.10
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.20
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine?
The IUPAC name of (E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine (CID 10894061) is (E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine.
What is the SMILES notation for (E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine?
The canonical SMILES for (E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine is CCCC[Sn](CCCC)(CCCC)C/N=C/C(C)C.
What is the InChIKey of (E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine?
The InChIKey is LJVGBCKGSFFWDW-MVWLXSBUSA-N. The full InChI is InChI=1S/C5H10N.3C4H9.Sn/c1-5(2)4-6-3;3*1-3-4-2;/h4-5H,3H2,1-2H3;3*1,3-4H2,2H3;/b6-4+;;;;.
What are the key properties of (E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine?
(E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine has a molecular weight of 374.20 g/mol, XLogP of 6.10, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-N-(tributylstannylmethyl)propan-1-imine is sourced from PubChem (CID 10894061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).