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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane

C37H73N7 — CID 165001910

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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane

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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane (PubChem CID 165001910) has the molecular formula C37H73N7 and a molecular weight of 616.04 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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane.

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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane
• PubChem CID: 165001910
• Molecular Formula: C37H73N7
• Molecular Weight: 616.04 g/mol
• Exact Mass: 615.59
• 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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane
• SMILES: CC1CC2(C1)CN(C)C2.CN1CCC2(CC1)CCN(C)C2.CN1CCC2(CCN(C)C2)C1.CN1CCCC2(CCN(C)C2)C1
• InChI: InChI=1S/2C10H20N2.C9H18N2.C8H15N/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;1-7-3-8(4-7)5-9(2)6-8/h2*3-9H2,1-2H3;3-8H2,1-2H3;7H,3-6H2,1-2H3
• InChIKey: IJMXLXOHDBSDRZ-UHFFFAOYSA-N
• XLogP: 4.06
• TPSA: 22.68 Ų
• H-Bond Acceptors: 7
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	616.04
LogP ≤ 5	4.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane?

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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane (CID 165001910) 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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane.

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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane?

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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane is CC1CC2(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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane?

The InChIKey is IJMXLXOHDBSDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H20N2.C9H18N2.C8H15N/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;1-7-3-8(4-7)5-9(2)6-8/h2*3-9H2,1-2H3;3-8H2,1-2H3;7H,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;2,9-dimethyl-2,9-diazaspiro[4.5]decane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane?

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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane has a molecular weight of 616.04 g/mol, XLogP of 4.06, 0 rotatable bonds, 0 hydrogen bond donors, and 7 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;2,7-dimethyl-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 165001910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).