2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane

C108H213N21O4 — CID 162117020

About 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane

2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane (PubChem CID 162117020) has the molecular formula C108H213N21O4 and a molecular weight of 1870.03 g/mol. Its IUPAC name is 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane.

Molecular Properties

• Compound Name: 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
• PubChem CID: 162117020
• Molecular Formula: C108H213N21O4
• Molecular Weight: 1870.03 g/mol
• Exact Mass: 1868.71
• IUPAC Name: 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
• SMILES: CN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CC1)CNCCO2.CN1CCC2(CCCCO2)C1.CN1CCC2(CCCNC2)C1.CN1CCC2(CCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1.CN1CCCC2(CCCCO2)C1.CN1CCCC2(CCNC2)C1.CN1CCOC2(CCCCC2)C1
• InChI: InChI=1S/C10H20N2.2C10H19NO.C9H18N2O.4C9H18N2.C9H17NO.3C8H16N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-7-4-6-10(9-11)5-2-3-8-12-10;1-11-7-8-12-10(9-11)5-3-2-4-6-10;1-11-5-2-9(3-6-11)8-10-4-7-12-9;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-6-2-3-9(8-11)4-5-10-7-9;1-11-6-4-9(8-11)3-2-5-10-7-9;1-10-6-5-9(8-10)4-2-3-7-11-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-10-6-8(7-10)2-4-9-5-3-8/h11H,2-9H2,1H3;2*2-9H2,1H3;10H,2-8H2,1H3;4*10H,2-8H2,1H3;2-8H2,1H3;3*9H,2-7H2,1H3
• InChIKey: ZGXBVDXSCZUBAI-UHFFFAOYSA-N
• XLogP: 9.39
• TPSA: 184.07 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 25
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1870.03
LogP ≤ 5	9.39
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane?

The IUPAC name of 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane (CID 162117020) is 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane.

What is the SMILES notation for 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane?

The canonical SMILES for 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane is CN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CC1)CNCCO2.CN1CCC2(CCCCO2)C1.CN1CCC2(CCCNC2)C1.CN1CCC2(CCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1.CN1CCCC2(CCCCO2)C1.CN1CCCC2(CCNC2)C1.CN1CCOC2(CCCCC2)C1.

What is the InChIKey of 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane?

The InChIKey is ZGXBVDXSCZUBAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.2C10H19NO.C9H18N2O.4C9H18N2.C9H17NO.3C8H16N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-7-4-6-10(9-11)5-2-3-8-12-10;1-11-7-8-12-10(9-11)5-3-2-4-6-10;1-11-5-2-9(3-6-11)8-10-4-7-12-9;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-6-2-3-9(8-11)4-5-10-7-9;1-11-6-4-9(8-11)3-2-5-10-7-9;1-10-6-5-9(8-10)4-2-3-7-11-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-10-6-8(7-10)2-4-9-5-3-8/h11H,2-9H2,1H3;2*2-9H2,1H3;10H,2-8H2,1H3;4*10H,2-8H2,1H3;2-8H2,1H3;3*9H,2-7H2,1H3.

What are the key properties of 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane?

2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane has a molecular weight of 1870.03 g/mol, XLogP of 9.39, 0 rotatable bonds, 9 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 162117020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).