(Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine

C13H29NSn — CID 23263820

IUPAC(Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine
SMILESCCN(/C=C(/C)[Sn](CC)(CC)CC)CC
InChIInChI=1S/C7H14N.3C2H5.Sn/c1-4-7-8(5-2)6-3;3*1-2;/h7H,5-6H2,1-3H3;3*1H2,2H3;
InChIKeyWGDBRPHEYNRPET-UHFFFAOYSA-N
MW318.09 g/mol
LogP4.28
Rot. Bonds7

About (Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine

(Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine (PubChem CID 23263820) has the molecular formula C13H29NSn and a molecular weight of 318.09 g/mol. Its IUPAC name is (Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine
PubChem CID23263820
Molecular FormulaC13H29NSn
Molecular Weight318.09 g/mol
Exact Mass319.13
IUPAC Name(Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine
SMILESCCN(/C=C(/C)[Sn](CC)(CC)CC)CC
InChIInChI=1S/C7H14N.3C2H5.Sn/c1-4-7-8(5-2)6-3;3*1-2;/h7H,5-6H2,1-3H3;3*1H2,2H3;
InChIKeyWGDBRPHEYNRPET-UHFFFAOYSA-N
XLogP4.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.09
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine?
The IUPAC name of (Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine (CID 23263820) is (Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine.
What is the SMILES notation for (Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine?
The canonical SMILES for (Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine is CCN(/C=C(/C)[Sn](CC)(CC)CC)CC.
What is the InChIKey of (Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine?
The InChIKey is WGDBRPHEYNRPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N.3C2H5.Sn/c1-4-7-8(5-2)6-3;3*1-2;/h7H,5-6H2,1-3H3;3*1H2,2H3;.
What are the key properties of (Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine?
(Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine has a molecular weight of 318.09 g/mol, XLogP of 4.28, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-diethyl-2-triethylstannylprop-1-en-1-amine is sourced from PubChem (CID 23263820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).