(5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol

C12H23NO — CID 14265397

IUPAC(5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol
SMILESCCCC1CCC(CO)C2CCCN12
InChIInChI=1S/C12H23NO/c1-2-4-11-7-6-10(9-14)12-5-3-8-13(11)12/h10-12,14H,2-9H2,1H3
InChIKeyYBWSUJGAPDPPDV-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.02
Rot. Bonds3

About (5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol

(5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol (PubChem CID 14265397) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is (5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol.

Molecular Properties

Compound Name(5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol
PubChem CID14265397
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name(5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol
SMILESCCCC1CCC(CO)C2CCCN12
InChIInChI=1S/C12H23NO/c1-2-4-11-7-6-10(9-14)12-5-3-8-13(11)12/h10-12,14H,2-9H2,1H3
InChIKeyYBWSUJGAPDPPDV-UHFFFAOYSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol 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

trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol
CID 102734913
1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-ol
CID 78409508
8-ethyl-5-pent-4-ynyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 72998723
N-[[2-(2-propylpiperidin-1-yl)cyclobutyl]methyl]propan-1-amine
CID 83061780
(5R,6S,8R,8aS)-6,8-diethyl-5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 10609151
2-(6-butyl-5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)ethanol
CID 91735954
1-hydroxy-2-propylpyrrolidine
CID 123695785
2-(2-propylpiperidin-1-yl)cyclopentane-1-carboxylic acid
CID 83061636
8-ethyl-5-prop-2-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 86094387
methyl (5S,8R,8aS)-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxylate
CID 10775579
7-(8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl)heptan-1-ol
CID 162993696
[1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol
CID 61407519

Frequently Asked Questions

What is the IUPAC name of (5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol?
The IUPAC name of (5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol (CID 14265397) is (5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol.
What is the SMILES notation for (5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol?
The canonical SMILES for (5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol is CCCC1CCC(CO)C2CCCN12.
What is the InChIKey of (5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol?
The InChIKey is YBWSUJGAPDPPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-2-4-11-7-6-10(9-14)12-5-3-8-13(11)12/h10-12,14H,2-9H2,1H3.
What are the key properties of (5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol?
(5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol has a molecular weight of 197.32 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)methanol is sourced from PubChem (CID 14265397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).