methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane

C113H224N16 — CID 157352114

About methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane

methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane (PubChem CID 157352114) has the molecular formula C113H224N16 and a molecular weight of 1807.15 g/mol. Its IUPAC name is methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane.

Molecular Properties

• Compound Name: methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane
• PubChem CID: 157352114
• Molecular Formula: C113H224N16
• Molecular Weight: 1807.15 g/mol
• Exact Mass: 1805.80
• IUPAC Name: methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane
• SMILES: C.CC(C)C.CC(C)N1C2CCC1CN(C)C2.CC(C)N1C2CCC1CN(C)CC2.CC(C)N1CC2CC1CN2C.CC(C)N1CC2CCC(C1)N2C.CC(C)N1CC2CCC1C2.CC(C)N1CC2CCC1C2.CC(C)N1CCC2CCC(C1)N2C.CC(C)N1CCC2CCC1C2.CC(C)N1CCC2CCC1CC2.CC1CC2CCC(C1)N2C(C)C.CN1CC2CCC1C2
• InChI: InChI=1S/2C11H22N2.2C11H21N.2C10H20N2.C10H19N.C9H18N2.2C9H17N.C7H13N.C4H10.CH4/c1-9(2)13-7-6-10-4-5-11(8-13)12(10)3;1-9(2)13-10-4-5-11(13)8-12(3)7-6-10;1-8(2)12-10-4-5-11(12)7-9(3)6-10;1-9(2)12-8-7-10-3-5-11(12)6-4-10;1-8(2)12-6-9-4-5-10(7-12)11(9)3;1-8(2)12-9-4-5-10(12)7-11(3)6-9;1-8(2)11-6-5-9-3-4-10(11)7-9;1-7(2)11-6-8-4-9(11)5-10(8)3;2*1-7(2)10-6-8-3-4-9(10)5-8;1-8-5-6-2-3-7(8)4-6;1-4(2)3;/h2*9-11H,4-8H2,1-3H3;8-11H,4-7H2,1-3H3;9-11H,3-8H2,1-2H3;2*8-10H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;7-9H,4-6H2,1-3H3;2*7-9H,3-6H2,1-2H3;6-7H,2-5H2,1H3;4H,1-3H3;1H4
• InChIKey: BHQTXIIDTIBBLF-UHFFFAOYSA-N
• XLogP: 21.00
• TPSA: 51.84 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 10
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1807.15
LogP ≤ 5	21.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane?

The IUPAC name of methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane (CID 157352114) is methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane.

What is the SMILES notation for methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane?

The canonical SMILES for methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane is C.CC(C)C.CC(C)N1C2CCC1CN(C)C2.CC(C)N1C2CCC1CN(C)CC2.CC(C)N1CC2CC1CN2C.CC(C)N1CC2CCC(C1)N2C.CC(C)N1CC2CCC1C2.CC(C)N1CC2CCC1C2.CC(C)N1CCC2CCC(C1)N2C.CC(C)N1CCC2CCC1C2.CC(C)N1CCC2CCC1CC2.CC1CC2CCC(C1)N2C(C)C.CN1CC2CCC1C2.

What is the InChIKey of methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane?

The InChIKey is BHQTXIIDTIBBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H22N2.2C11H21N.2C10H20N2.C10H19N.C9H18N2.2C9H17N.C7H13N.C4H10.CH4/c1-9(2)13-7-6-10-4-5-11(8-13)12(10)3;1-9(2)13-10-4-5-11(13)8-12(3)7-6-10;1-8(2)12-10-4-5-11(12)7-9(3)6-10;1-9(2)12-8-7-10-3-5-11(12)6-4-10;1-8(2)12-6-9-4-5-10(7-12)11(9)3;1-8(2)12-9-4-5-10(12)7-11(3)6-9;1-8(2)11-6-5-9-3-4-10(11)7-9;1-7(2)11-6-8-4-9(11)5-10(8)3;2*1-7(2)10-6-8-3-4-9(10)5-8;1-8-5-6-2-3-7(8)4-6;1-4(2)3;/h2*9-11H,4-8H2,1-3H3;8-11H,4-7H2,1-3H3;9-11H,3-8H2,1-2H3;2*8-10H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;7-9H,4-6H2,1-3H3;2*7-9H,3-6H2,1-2H3;6-7H,2-5H2,1H3;4H,1-3H3;1H4.

What are the key properties of methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane?

methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane has a molecular weight of 1807.15 g/mol, XLogP of 21.00, 10 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for methane;2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;bis(2-propan-2-yl-2-azabicyclo[2.2.1]heptane);2-propan-2-yl-2-azabicyclo[3.2.2]nonane;2-propan-2-yl-2-azabicyclo[3.2.1]octane is sourced from PubChem (CID 157352114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).