tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane

C18H37NSn — CID 90117435

IUPACtributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane
SMILESCCCC[Sn](/C=C\[C@@H]1CCCN1)(CCCC)CCCC
InChIInChI=1S/C6H10N.3C4H9.Sn/c1-2-6-4-3-5-7-6;3*1-3-4-2;/h1-2,6-7H,3-5H2;3*1,3-4H2,2H3;/t6-;;;;/m1..../s1
InChIKeyAHQPYPWKLOXZES-CZNRRTBNSA-N
MW386.21 g/mol
LogP5.68
Rot. Bonds11

About tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane

tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane (PubChem CID 90117435) has the molecular formula C18H37NSn and a molecular weight of 386.21 g/mol. Its IUPAC name is tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane.

Molecular Properties

Compound Nametributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane
PubChem CID90117435
Molecular FormulaC18H37NSn
Molecular Weight386.21 g/mol
Exact Mass387.19
IUPAC Nametributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane
SMILESCCCC[Sn](/C=C\[C@@H]1CCCN1)(CCCC)CCCC
InChIInChI=1S/C6H10N.3C4H9.Sn/c1-2-6-4-3-5-7-6;3*1-3-4-2;/h1-2,6-7H,3-5H2;3*1,3-4H2,2H3;/t6-;;;;/m1..../s1
InChIKeyAHQPYPWKLOXZES-CZNRRTBNSA-N
XLogP5.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.21
LogP ≤ 55.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

tributyl-[(E)-2-cyclohexylethenyl]stannane
CID 10862246
2-[(Z)-pent-1-enyl]pyrrolidine
CID 55300671
tributyl-[(Z)-2-tributylstannylethenyl]stannane
CID 12858946
tributyl-[(2S)-pyrrolidin-2-yl]stannane
CID 14936914
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 22689623
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 28598118
(Z)-4-pyrrolidin-2-ylbut-3-en-1-amine
CID 117267558
tributyl-[4-(1,3-dioxolan-2-yl)buta-1,3-dienyl]stannane
CID 71358263
ethyl (E)-4-pyrrolidin-2-ylbut-3-enoate
CID 126845658
ethane;(2R)-pyrrolidine-2-carbaldehyde
CID 177324827
tert-butyl (2S)-2-(2-tributylstannylethenyl)pyrrolidine-1-carboxylate
CID 154077880
(2S)-2-(butylsulfanylmethyl)pyrrolidine
CID 102820326

Frequently Asked Questions

What is the IUPAC name of tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane?
The IUPAC name of tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane (CID 90117435) is tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane.
What is the SMILES notation for tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane?
The canonical SMILES for tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane is CCCC[Sn](/C=C\[C@@H]1CCCN1)(CCCC)CCCC.
What is the InChIKey of tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane?
The InChIKey is AHQPYPWKLOXZES-CZNRRTBNSA-N. The full InChI is InChI=1S/C6H10N.3C4H9.Sn/c1-2-6-4-3-5-7-6;3*1-3-4-2;/h1-2,6-7H,3-5H2;3*1,3-4H2,2H3;/t6-;;;;/m1..../s1.
What are the key properties of tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane?
tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane has a molecular weight of 386.21 g/mol, XLogP of 5.68, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-[(Z)-2-[(2S)-pyrrolidin-2-yl]ethenyl]stannane is sourced from PubChem (CID 90117435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).