[(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane

C19H40OSn — CID 11133191

IUPAC[(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane
SMILESC/C=C/CO[C@@H](CC)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C7H13O.3C4H9.Sn/c1-3-5-7-8-6-4-2;3*1-3-4-2;/h3,5-6H,4,7H2,1-2H3;3*1,3-4H2,2H3;/b5-3+;;;;
InChIKeyOZPLHMKVPOGXJW-WPRNHGRKSA-N
MW403.24 g/mol
LogP6.75
Rot. Bonds14

About [(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane

[(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane (PubChem CID 11133191) has the molecular formula C19H40OSn and a molecular weight of 403.24 g/mol. Its IUPAC name is [(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane.

Molecular Properties

Compound Name[(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane
PubChem CID11133191
Molecular FormulaC19H40OSn
Molecular Weight403.24 g/mol
Exact Mass404.21
IUPAC Name[(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane
SMILESC/C=C/CO[C@@H](CC)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C7H13O.3C4H9.Sn/c1-3-5-7-8-6-4-2;3*1-3-4-2;/h3,5-6H,4,7H2,1-2H3;3*1,3-4H2,2H3;/b5-3+;;;;
InChIKeyOZPLHMKVPOGXJW-WPRNHGRKSA-N
XLogP6.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.24
LogP ≤ 56.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-but-2-enoxybutan-1-ol
CID 141328294
tributyl(1-ethoxypentyl)stannane
CID 87709895
tributyl-[(E)-1-tributylstannylbut-2-enyl]stannane
CID 10508278
tributyl-[(E,1S)-1-(methoxymethoxy)but-2-enyl]stannane
CID 12839862
tributyl(diethoxymethyl)stannane
CID 4197765
1-but-2-enoxybutane
CID 543904
tributyl-[(Z,4R)-oct-2-en-4-yl]stannane
CID 177449135
tributyl(1-ethoxyethyl)stannane
CID 10926565
tributyl-[(1R)-1-(methoxymethoxy)pent-4-enyl]stannane
CID 11774446
1-[(E)-but-2-enoxy]propyl-trimethoxysilane
CID 18672775
1-[(E)-but-2-enoxy]hexadecane
CID 88726636
1-but-2-enoxyoctadecane
CID 123608986

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane?
The IUPAC name of [(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane (CID 11133191) is [(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane.
What is the SMILES notation for [(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane?
The canonical SMILES for [(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane is C/C=C/CO[C@@H](CC)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of [(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane?
The InChIKey is OZPLHMKVPOGXJW-WPRNHGRKSA-N. The full InChI is InChI=1S/C7H13O.3C4H9.Sn/c1-3-5-7-8-6-4-2;3*1-3-4-2;/h3,5-6H,4,7H2,1-2H3;3*1,3-4H2,2H3;/b5-3+;;;;.
What are the key properties of [(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane?
[(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane has a molecular weight of 403.24 g/mol, XLogP of 6.75, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-[(E)-but-2-enoxy]propyl]-tributylstannane is sourced from PubChem (CID 11133191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).