2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol

C11H19NO2 — CID 10910472

IUPAC2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol
SMILESOC12CC3CCCN3CC1CCCO2
InChIInChI=1S/C11H19NO2/c13-11-7-10-4-1-5-12(10)8-9(11)3-2-6-14-11/h9-10,13H,1-8H2
InChIKeyHIKHNRSVAOIQCV-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.97
Rot. Bonds

About 2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol

2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol (PubChem CID 10910472) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol.

Molecular Properties

Compound Name2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol
PubChem CID10910472
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol
SMILESOC12CC3CCCN3CC1CCCO2
InChIInChI=1S/C11H19NO2/c13-11-7-10-4-1-5-12(10)8-9(11)3-2-6-14-11/h9-10,13H,1-8H2
InChIKeyHIKHNRSVAOIQCV-UHFFFAOYSA-N
XLogP0.97
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol?
The IUPAC name of 2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol (CID 10910472) is 2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol.
What is the SMILES notation for 2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol?
The canonical SMILES for 2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol is OC12CC3CCCN3CC1CCCO2.
What is the InChIKey of 2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol?
The InChIKey is HIKHNRSVAOIQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c13-11-7-10-4-1-5-12(10)8-9(11)3-2-6-14-11/h9-10,13H,1-8H2.
What are the key properties of 2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol?
2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol has a molecular weight of 197.28 g/mol, XLogP of 0.97, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol is sourced from PubChem (CID 10910472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).