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

C61H121N13 — CID 163759874

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

2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane) (PubChem CID 163759874) has the molecular formula C61H121N13 and a molecular weight of 1036.73 g/mol. Its IUPAC name is 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane).

Molecular Properties

• Compound Name: 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)
• PubChem CID: 163759874
• Molecular Formula: C61H121N13
• Molecular Weight: 1036.73 g/mol
• Exact Mass: 1035.99
• IUPAC Name: 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)
• SMILES: 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.CN1CCCC2(CCN(C)C2)C1.CN1CCCC2(CCN(C)C2)C1
• InChI: InChI=1S/3C10H20N2.2C8H16N2.C8H15N.C7H14N2/c1-11-6-3-10(4-7-11)5-8-12(2)9-10;2*1-11-6-3-4-10(8-11)5-7-12(2)9-10;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/h3*3-9H2,1-2H3;2*3-7H2,1-2H3;7H,3-6H2,1-2H3;3-6H2,1-2H3
• InChIKey: LXHJSFCMNRDXEZ-UHFFFAOYSA-N
• XLogP: 4.82
• TPSA: 42.12 Ų
• H-Bond Acceptors: 13
• Heavy Atoms: 74
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1036.73
LogP ≤ 5	4.82
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;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)?

The IUPAC name of 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane) (CID 163759874) is 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane).

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

The canonical SMILES for 2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane) is 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.CN1CCCC2(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;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)?

The InChIKey is LXHJSFCMNRDXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H20N2.2C8H16N2.C8H15N.C7H14N2/c1-11-6-3-10(4-7-11)5-8-12(2)9-10;2*1-11-6-3-4-10(8-11)5-7-12(2)9-10;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/h3*3-9H2,1-2H3;2*3-7H2,1-2H3;7H,3-6H2,1-2H3;3-6H2,1-2H3.

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

2,6-dimethyl-2-azaspiro[3.3]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane) has a molecular weight of 1036.73 g/mol, XLogP of 4.82, 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;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane) is sourced from PubChem (CID 163759874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).