2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane

C67H147N13 — CID 160653378

About 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane

2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane (PubChem CID 160653378) has the molecular formula C67H147N13 and a molecular weight of 1135.00 g/mol. Its IUPAC name is 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane.

Molecular Properties

• Compound Name: 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane
• PubChem CID: 160653378
• Molecular Formula: C67H147N13
• Molecular Weight: 1135.00 g/mol
• Exact Mass: 1134.19
• IUPAC Name: 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane
• SMILES: C.C.C.C.C.C.C.CC1CC2(C1)CN(C)C2.CN1CC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(CC1)CCN(C)C2.CN1CCC2(CCN(C)C2)C1.CN1CCCC2(CCN(C)C2)C1
• InChI: InChI=1S/2C10H20N2.C9H18N2.2C8H16N2.C8H15N.C7H14N2.7CH4/c1-11-6-3-10(4-7-11)5-8-12(2)9-10;1-11-6-3-4-10(8-11)5-7-12(2)9-10;1-10-5-3-9(7-10)4-6-11(2)8-9;2*1-9-4-3-8(5-9)6-10(2)7-8;1-7-3-8(4-7)5-9(2)6-8;1-8-3-7(4-8)5-9(2)6-7;;;;;;;/h2*3-9H2,1-2H3;3-8H2,1-2H3;2*3-7H2,1-2H3;7H,3-6H2,1-2H3;3-6H2,1-2H3;7*1H4
• InChIKey: RKSGPKRCDNDQFV-UHFFFAOYSA-N
• XLogP: 8.88
• TPSA: 42.12 Ų
• H-Bond Acceptors: 13
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1135.00
LogP ≤ 5	8.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane?

The IUPAC name of 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane (CID 160653378) is 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane.

What is the SMILES notation for 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane?

The canonical SMILES for 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane is C.C.C.C.C.C.C.CC1CC2(C1)CN(C)C2.CN1CC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(CC1)CCN(C)C2.CN1CCC2(CCN(C)C2)C1.CN1CCCC2(CCN(C)C2)C1.

What is the InChIKey of 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane?

The InChIKey is RKSGPKRCDNDQFV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H20N2.C9H18N2.2C8H16N2.C8H15N.C7H14N2.7CH4/c1-11-6-3-10(4-7-11)5-8-12(2)9-10;1-11-6-3-4-10(8-11)5-7-12(2)9-10;1-10-5-3-9(7-10)4-6-11(2)8-9;2*1-9-4-3-8(5-9)6-10(2)7-8;1-7-3-8(4-7)5-9(2)6-8;1-8-3-7(4-8)5-9(2)6-7;;;;;;;/h2*3-9H2,1-2H3;3-8H2,1-2H3;2*3-7H2,1-2H3;7H,3-6H2,1-2H3;3-6H2,1-2H3;7*1H4.

What are the key properties of 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane?

2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane has a molecular weight of 1135.00 g/mol, XLogP of 8.88, 0 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);methane is sourced from PubChem (CID 160653378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).