hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine

C9H15Hs3N — CID 175795723

IUPAChassium;2,3,4,6,7,8-hexahydro-1H-quinolizine
SMILESC1=C2CCCCN2CCC1.[Hs].[Hs].[Hs]
InChIInChI=1S/C9H15N.3Hs/c1-3-7-10-8-4-2-6-9(10)5-1;;;/h5H,1-4,6-8H2;;;
InChIKeyAXEDQGMDYUSBHS-UHFFFAOYSA-N
MW944.23 g/mol
LogP2.15
Rot. Bonds

About hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine

hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine (PubChem CID 175795723) has the molecular formula C9H15Hs3N and a molecular weight of 944.23 g/mol. Its IUPAC name is hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine.

Molecular Properties

Compound Namehassium;2,3,4,6,7,8-hexahydro-1H-quinolizine
PubChem CID175795723
Molecular FormulaC9H15Hs3N
Molecular Weight944.23 g/mol
Exact Mass944.52
IUPAC Namehassium;2,3,4,6,7,8-hexahydro-1H-quinolizine
SMILESC1=C2CCCCN2CCC1.[Hs].[Hs].[Hs]
InChIInChI=1S/C9H15N.3Hs/c1-3-7-10-8-4-2-6-9(10)5-1;;;/h5H,1-4,6-8H2;;;
InChIKeyAXEDQGMDYUSBHS-UHFFFAOYSA-N
XLogP2.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500944.23
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine?
The IUPAC name of hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine (CID 175795723) is hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine.
What is the SMILES notation for hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine?
The canonical SMILES for hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine is C1=C2CCCCN2CCC1.[Hs].[Hs].[Hs].
What is the InChIKey of hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine?
The InChIKey is AXEDQGMDYUSBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N.3Hs/c1-3-7-10-8-4-2-6-9(10)5-1;;;/h5H,1-4,6-8H2;;;.
What are the key properties of hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine?
hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine has a molecular weight of 944.23 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine is sourced from PubChem (CID 175795723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).