bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane)

C60H120N12 — CID 158346002

About bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane)

bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane) (PubChem CID 158346002) has the molecular formula C60H120N12 and a molecular weight of 1009.70 g/mol. Its IUPAC name is bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane).

Molecular Properties

• Compound Name: bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane)
• PubChem CID: 158346002
• Molecular Formula: C60H120N12
• Molecular Weight: 1009.70 g/mol
• Exact Mass: 1008.98
• IUPAC Name: bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane)
• SMILES: CN1CCC2(CC1)CCN(C)C2.CN1CCC2(CCCCN2C)C1.CN1CCCC2(CCCN2C)C1.CN1CCCC2(CCCN2C)C1.CN1CCCC2(CCN(C)C2)C1.CN1CCCC2(CCN(C)C2)C1
• InChI: InChI=1S/6C10H20N2/c1-11-6-3-10(4-7-11)5-8-12(2)9-10;2*1-11-7-3-5-10(9-11)6-4-8-12(10)2;2*1-11-6-3-4-10(8-11)5-7-12(2)9-10;1-11-8-6-10(9-11)5-3-4-7-12(10)2/h6*3-9H2,1-2H3
• InChIKey: GRSXEGGCCILRPX-UHFFFAOYSA-N
• XLogP: 6.63
• TPSA: 38.88 Ų
• H-Bond Acceptors: 12
• Heavy Atoms: 72
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1009.70
LogP ≤ 5	6.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane)?

The IUPAC name of bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane) (CID 158346002) is bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane).

What is the SMILES notation for bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane)?

The canonical SMILES for bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane) is CN1CCC2(CC1)CCN(C)C2.CN1CCC2(CCCCN2C)C1.CN1CCCC2(CCCN2C)C1.CN1CCCC2(CCCN2C)C1.CN1CCCC2(CCN(C)C2)C1.CN1CCCC2(CCN(C)C2)C1.

What is the InChIKey of bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane)?

The InChIKey is GRSXEGGCCILRPX-UHFFFAOYSA-N. The full InChI is InChI=1S/6C10H20N2/c1-11-6-3-10(4-7-11)5-8-12(2)9-10;2*1-11-7-3-5-10(9-11)6-4-8-12(10)2;2*1-11-6-3-4-10(8-11)5-7-12(2)9-10;1-11-8-6-10(9-11)5-3-4-7-12(10)2/h6*3-9H2,1-2H3.

What are the key properties of bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane)?

bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane) has a molecular weight of 1009.70 g/mol, XLogP of 6.63, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1,9-dimethyl-1,9-diazaspiro[4.5]decane);2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane) is sourced from PubChem (CID 158346002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).