bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane

C191H417N35O — CID 158776627

About bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane

bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane (PubChem CID 158776627) has the molecular formula C191H417N35O and a molecular weight of 3220.68 g/mol. Its IUPAC name is bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane.

Molecular Properties

• Compound Name: bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane
• PubChem CID: 158776627
• Molecular Formula: C191H417N35O
• Molecular Weight: 3220.68 g/mol
• Exact Mass: 3218.37
• IUPAC Name: bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane
• SMILES: C1CC2(CCN1)CCN2.C1CC2(CCN1)CNCCN2.C1CC2(CCN1)CNCN2.C1CC2(CCN2)CN1.C1CC2(CN1)CNC2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCCN2.C1CCC2(CCCN2)NC1.C1CCC2(CCN2)NC1.C1CCC2(CCNCC2)NC1.C1CCC2(CCNCC2)OC1.C1CNC2(C1)CCCN2.C1CNC2(C1)CCN2.C1CNC2(C1)CCNC2.C1CNC2(C1)CCNCC2.C1CNCC2(C1)CCCN2.C1CNCC2(C1)CCN2.C1CNCC2(C1)CNC2.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC
• InChI: InChI=1S/2C10H19N.C9H18N2.C9H17NO.C8H17N3.3C8H16N2.C7H15N3.6C7H14N2.3C6H12N2.18C3H8/c2*1-2-6-10(7-3-1)8-4-5-9-11-10;1-2-6-11-9(3-1)4-7-10-8-5-9;1-2-8-11-9(3-1)4-6-10-7-5-9;1-3-9-4-2-8(1)7-10-5-6-11-8;1-3-8(7-9-5-1)4-2-6-10-8;1-2-8(10-5-1)3-6-9-7-4-8;1-2-6-9-8(4-1)5-3-7-10-8;1-3-8-4-2-7(1)5-9-6-10-7;1-4-8-5-2-7(1)3-6-9-7;1-3-7(8-5-1)4-2-6-9-7;1-2-7(9-4-1)3-5-8-6-7;1-2-7(3-5-9-7)6-8-4-1;1-2-7(4-8-3-1)5-9-6-7;1-2-5-8-7(3-1)4-6-9-7;1-3-7-5-6(1)2-4-8-6;1-2-7-3-6(1)4-8-5-6;1-2-6(7-4-1)3-5-8-6;18*1-3-2/h2*11H,1-9H2;10-11H,1-8H2;10H,1-8H2;9-11H,1-7H2;3*9-10H,1-7H2;8-10H,1-6H2;6*8-9H,1-6H2;3*7-8H,1-5H2;18*3H2,1-2H3
• InChIKey: IQNXWNYDLJQADT-UHFFFAOYSA-N
• XLogP: 33.50
• TPSA: 430.28 Ų
• H-Bond Donors: 35
• H-Bond Acceptors: 36
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3220.68
LogP ≤ 5	33.50
H-Bond Donors ≤ 5	35
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane?

The IUPAC name of bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane (CID 158776627) is bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane.

What is the SMILES notation for bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane?

The canonical SMILES for bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane is C1CC2(CCN1)CCN2.C1CC2(CCN1)CNCCN2.C1CC2(CCN1)CNCN2.C1CC2(CCN2)CN1.C1CC2(CN1)CNC2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCCN2.C1CCC2(CCCN2)NC1.C1CCC2(CCN2)NC1.C1CCC2(CCNCC2)NC1.C1CCC2(CCNCC2)OC1.C1CNC2(C1)CCCN2.C1CNC2(C1)CCN2.C1CNC2(C1)CCNC2.C1CNC2(C1)CCNCC2.C1CNCC2(C1)CCCN2.C1CNCC2(C1)CCN2.C1CNCC2(C1)CNC2.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.

What is the InChIKey of bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane?

The InChIKey is IQNXWNYDLJQADT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H19N.C9H18N2.C9H17NO.C8H17N3.3C8H16N2.C7H15N3.6C7H14N2.3C6H12N2.18C3H8/c2*1-2-6-10(7-3-1)8-4-5-9-11-10;1-2-6-11-9(3-1)4-7-10-8-5-9;1-2-8-11-9(3-1)4-6-10-7-5-9;1-3-9-4-2-8(1)7-10-5-6-11-8;1-3-8(7-9-5-1)4-2-6-10-8;1-2-8(10-5-1)3-6-9-7-4-8;1-2-6-9-8(4-1)5-3-7-10-8;1-3-8-4-2-7(1)5-9-6-10-7;1-4-8-5-2-7(1)3-6-9-7;1-3-7(8-5-1)4-2-6-9-7;1-2-7(9-4-1)3-5-8-6-7;1-2-7(3-5-9-7)6-8-4-1;1-2-7(4-8-3-1)5-9-6-7;1-2-5-8-7(3-1)4-6-9-7;1-3-7-5-6(1)2-4-8-6;1-2-7-3-6(1)4-8-5-6;1-2-6(7-4-1)3-5-8-6;18*1-3-2/h2*11H,1-9H2;10-11H,1-8H2;10H,1-8H2;9-11H,1-7H2;3*9-10H,1-7H2;8-10H,1-6H2;6*8-9H,1-6H2;3*7-8H,1-5H2;18*3H2,1-2H3.

What are the key properties of bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane?

bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane has a molecular weight of 3220.68 g/mol, XLogP of 33.50, 0 rotatable bonds, 35 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1-azaspiro[5.5]undecane);1,8-diazaspiro[4.5]decane;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;1,6-diazaspiro[4.4]nonane;1,7-diazaspiro[3.5]nonane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;1,9-diazaspiro[3.5]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,9-diazaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;propane;1,3,8-triazaspiro[4.5]decane;1,4,9-triazaspiro[5.5]undecane is sourced from PubChem (CID 158776627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).