methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine

C62H128N6 — CID 159328532

About methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine

methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine (PubChem CID 159328532) has the molecular formula C62H128N6 and a molecular weight of 957.75 g/mol. Its IUPAC name is methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine.

Molecular Properties

• Compound Name: methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
• PubChem CID: 159328532
• Molecular Formula: C62H128N6
• Molecular Weight: 957.75 g/mol
• Exact Mass: 957.02
• IUPAC Name: methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
• SMILES: C.C.C.C.C.CC1CC2CCCCCN2C1.CC1CC2CCCCN2C1.CC1CC2CCCN2C1.CC1CCC2CCCCN2CC1.CC1CCN2CCCC2C1.CC1CCN2CCCCC2C1
• InChI: InChI=1S/C11H21N.2C10H19N.2C9H17N.C8H15N.5CH4/c1-10-5-6-11-4-2-3-8-12(11)9-7-10;1-9-5-7-11-6-3-2-4-10(11)8-9;1-9-7-10-5-3-2-4-6-11(10)8-9;1-8-4-6-10-5-2-3-9(10)7-8;1-8-6-9-4-2-3-5-10(9)7-8;1-7-5-8-3-2-4-9(8)6-7;;;;;/h10-11H,2-9H2,1H3;2*9-10H,2-8H2,1H3;2*8-9H,2-7H2,1H3;7-8H,2-6H2,1H3;5*1H4
• InChIKey: LERIMSGGXPOULQ-UHFFFAOYSA-N
• XLogP: 15.64
• TPSA: 19.44 Ų
• H-Bond Acceptors: 6
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	957.75
LogP ≤ 5	15.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine?

The IUPAC name of methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine (CID 159328532) is methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine.

What is the SMILES notation for methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine?

The canonical SMILES for methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine is C.C.C.C.C.CC1CC2CCCCCN2C1.CC1CC2CCCCN2C1.CC1CC2CCCN2C1.CC1CCC2CCCCN2CC1.CC1CCN2CCCC2C1.CC1CCN2CCCCC2C1.

What is the InChIKey of methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine?

The InChIKey is LERIMSGGXPOULQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N.2C10H19N.2C9H17N.C8H15N.5CH4/c1-10-5-6-11-4-2-3-8-12(11)9-7-10;1-9-5-7-11-6-3-2-4-10(11)8-9;1-9-7-10-5-3-2-4-6-11(10)8-9;1-8-4-6-10-5-2-3-9(10)7-8;1-8-6-9-4-2-3-5-10(9)7-8;1-7-5-8-3-2-4-9(8)6-7;;;;;/h10-11H,2-9H2,1H3;2*9-10H,2-8H2,1H3;2*8-9H,2-7H2,1H3;7-8H,2-6H2,1H3;5*1H4.

What are the key properties of methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine?

methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine has a molecular weight of 957.75 g/mol, XLogP of 15.64, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for methane;8-methyl-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine;2-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine;2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine is sourced from PubChem (CID 159328532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).