[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane

C11H23NSn — CID 134999175

IUPAC[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane
SMILESC[Sn](C)(C)C[C@H]1CCN2CCC[C@H]12
InChIInChI=1S/C8H14N.3CH3.Sn/c1-7-4-6-9-5-2-3-8(7)9;;;;/h7-8H,1-6H2;3*1H3;/t7-,8+;;;;/m0..../s1
InChIKeyGGGLTXBEGXWUSH-JWQBCWJNSA-N
MW288.02 g/mol
LogP2.81
Rot. Bonds2

About [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane

[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane (PubChem CID 134999175) has the molecular formula C11H23NSn and a molecular weight of 288.02 g/mol. Its IUPAC name is [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane.

Molecular Properties

Compound Name[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane
PubChem CID134999175
Molecular FormulaC11H23NSn
Molecular Weight288.02 g/mol
Exact Mass289.09
IUPAC Name[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane
SMILESC[Sn](C)(C)C[C@H]1CCN2CCC[C@H]12
InChIInChI=1S/C8H14N.3CH3.Sn/c1-7-4-6-9-5-2-3-8(7)9;;;;/h7-8H,1-6H2;3*1H3;/t7-,8+;;;;/m0..../s1
InChIKeyGGGLTXBEGXWUSH-JWQBCWJNSA-N
XLogP2.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.02
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane with MolForge

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Related Compounds

Heliotridane
CID 11094614
1-Methylhexahydro-1H-pyrrolizine
CID 15559671
Cyclopenta(b)pyrrole, 2,3,3a,6a-tetrahydro-1,2-dimethyl-
CID 3057780
7a-Methyl-hexahydro-pyrrolizine
CID 13759523
4-(2-Bromoethyl)-1-methylhexahydro-1H-pyrrolizin-4-ium bromide
CID 3042681
(2S)-1-methyl-2-[(3R)-1-methylpyrrolidin-3-yl]pyrrolidine
CID 162982738
2-Methylhexahydro-1h-pyrrolizine
CID 231455
(2S,8R)-2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 10877118
(1S,8S)-1-(trifluoromethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 101494997
rel-(1R,7aS)-1-methylhexahydro-1H-pyrrolizine
CID 639426
(3R,8R)-3,8-dimethyl-1,2,3,5,6,7-hexahydropyrrolizine
CID 10773056
(1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 11643928

Frequently Asked Questions

What is the IUPAC name of [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane?
The IUPAC name of [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane (CID 134999175) is [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane.
What is the SMILES notation for [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane?
The canonical SMILES for [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane is C[Sn](C)(C)C[C@H]1CCN2CCC[C@H]12.
What is the InChIKey of [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane?
The InChIKey is GGGLTXBEGXWUSH-JWQBCWJNSA-N. The full InChI is InChI=1S/C8H14N.3CH3.Sn/c1-7-4-6-9-5-2-3-8(7)9;;;;/h7-8H,1-6H2;3*1H3;/t7-,8+;;;;/m0..../s1.
What are the key properties of [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane?
[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane has a molecular weight of 288.02 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane is sourced from PubChem (CID 134999175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).