(6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol

C12H22N2O — CID 143932220

IUPAC(6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol
SMILESOC1C[C@@H](N2CCCC2)CN2CCCC12
InChIInChI=1S/C12H22N2O/c15-12-8-10(13-5-1-2-6-13)9-14-7-3-4-11(12)14/h10-12,15H,1-9H2/t10-,11?,12?/m1/s1
InChIKeyZWKDZBIFYOMOKL-VOMCLLRMSA-N
MW210.32 g/mol
LogP0.68
Rot. Bonds1

About (6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol

(6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol (PubChem CID 143932220) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol.

Molecular Properties

Compound Name(6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol
PubChem CID143932220
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol
SMILESOC1C[C@@H](N2CCCC2)CN2CCCC12
InChIInChI=1S/C12H22N2O/c15-12-8-10(13-5-1-2-6-13)9-14-7-3-4-11(12)14/h10-12,15H,1-9H2/t10-,11?,12?/m1/s1
InChIKeyZWKDZBIFYOMOKL-VOMCLLRMSA-N
XLogP0.68
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol 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

2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)cyclopentan-1-ol
CID 63151120
cis-(1S,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 23656399
trans-(1R,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 10103566
cis-(1S,2R)-2-pyrrolidin-1-ylcyclopentan-1-ol
CID 93317277
1-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)-3-methylurea
CID 143932229
(6R,7S,8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol
CID 11401041
(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)urea
CID 143932241
(8S)-6-[ethyl(methyl)amino]-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol
CID 143932217
cis-(1R,2S)-2-piperidin-1-ylcyclododecan-1-ol
CID 124555057
trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol
CID 54511107
1-(2-hydroxycyclopentyl)piperidine-3-carboxamide
CID 60712103
(2R,8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-2,8-diol
CID 10820830

Frequently Asked Questions

What is the IUPAC name of (6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol?
The IUPAC name of (6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol (CID 143932220) is (6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol.
What is the SMILES notation for (6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol?
The canonical SMILES for (6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol is OC1C[C@@H](N2CCCC2)CN2CCCC12.
What is the InChIKey of (6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol?
The InChIKey is ZWKDZBIFYOMOKL-VOMCLLRMSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12-8-10(13-5-1-2-6-13)9-14-7-3-4-11(12)14/h10-12,15H,1-9H2/t10-,11?,12?/m1/s1.
What are the key properties of (6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol?
(6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol has a molecular weight of 210.32 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-pyrrolidin-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol is sourced from PubChem (CID 143932220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).