6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol

C10H20N2O — CID 143932199

IUPAC6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol
SMILESCCNC1CC(O)C2CCCN2C1
InChIInChI=1S/C10H20N2O/c1-2-11-8-6-10(13)9-4-3-5-12(9)7-8/h8-11,13H,2-7H2,1H3
InChIKeyCCPJPSFNOPEMLQ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.19
Rot. Bonds2

About 6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol

6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol (PubChem CID 143932199) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol.

Molecular Properties

Compound Name6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol
PubChem CID143932199
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol
SMILESCCNC1CC(O)C2CCCN2C1
InChIInChI=1S/C10H20N2O/c1-2-11-8-6-10(13)9-4-3-5-12(9)7-8/h8-11,13H,2-7H2,1H3
InChIKeyCCPJPSFNOPEMLQ-UHFFFAOYSA-N
XLogP0.19
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol?
The IUPAC name of 6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol (CID 143932199) is 6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol.
What is the SMILES notation for 6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol?
The canonical SMILES for 6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol is CCNC1CC(O)C2CCCN2C1.
What is the InChIKey of 6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol?
The InChIKey is CCPJPSFNOPEMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-11-8-6-10(13)9-4-3-5-12(9)7-8/h8-11,13H,2-7H2,1H3.
What are the key properties of 6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol?
6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol has a molecular weight of 184.28 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol is sourced from PubChem (CID 143932199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).