8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane

C62H121N9O3 — CID 162205455

About 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane

8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane (PubChem CID 162205455) has the molecular formula C62H121N9O3 and a molecular weight of 1040.71 g/mol. Its IUPAC name is 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane.

Molecular Properties

• Compound Name: 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane
• PubChem CID: 162205455
• Molecular Formula: C62H121N9O3
• Molecular Weight: 1040.71 g/mol
• Exact Mass: 1039.96
• IUPAC Name: 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane
• SMILES: CC(C)N1CCC2(CCNC2)C1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCC2(CCOC2)C1.CC(C)N1CCC2(CCOC2)CC1.CC(C)N1CCC2(CCOCC2)C1.CC(C)N1CCC2(CNC2)C1
• InChI: InChI=1S/C11H22N2.2C11H21NO.C10H20N2.C10H19NO.C9H18N2/c1-10(2)13-7-4-11(5-8-13)3-6-12-9-11;1-10(2)12-6-3-11(9-12)4-7-13-8-5-11;1-10(2)12-6-3-11(4-7-12)5-8-13-9-11;1-9(2)12-6-4-10(8-12)3-5-11-7-10;1-9(2)11-5-3-10(7-11)4-6-12-8-10;1-8(2)11-4-3-9(7-11)5-10-6-9/h10,12H,3-9H2,1-2H3;2*10H,3-9H2,1-2H3;9,11H,3-8H2,1-2H3;9H,3-8H2,1-2H3;8,10H,3-7H2,1-2H3
• InChIKey: ZSDAWEGDXQUXFK-UHFFFAOYSA-N
• XLogP: 8.54
• TPSA: 83.22 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 12
• Rotatable Bonds: 6
• Heavy Atoms: 74
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1040.71
LogP ≤ 5	8.54
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane?

The IUPAC name of 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane (CID 162205455) is 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane.

What is the SMILES notation for 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane?

The canonical SMILES for 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane is CC(C)N1CCC2(CCNC2)C1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCC2(CCOC2)C1.CC(C)N1CCC2(CCOC2)CC1.CC(C)N1CCC2(CCOCC2)C1.CC(C)N1CCC2(CNC2)C1.

What is the InChIKey of 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane?

The InChIKey is ZSDAWEGDXQUXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2.2C11H21NO.C10H20N2.C10H19NO.C9H18N2/c1-10(2)13-7-4-11(5-8-13)3-6-12-9-11;1-10(2)12-6-3-11(9-12)4-7-13-8-5-11;1-10(2)12-6-3-11(4-7-12)5-8-13-9-11;1-9(2)12-6-4-10(8-12)3-5-11-7-10;1-9(2)11-5-3-10(7-11)4-6-12-8-10;1-8(2)11-4-3-9(7-11)5-10-6-9/h10,12H,3-9H2,1-2H3;2*10H,3-9H2,1-2H3;9,11H,3-8H2,1-2H3;9H,3-8H2,1-2H3;8,10H,3-7H2,1-2H3.

What are the key properties of 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane?

8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane has a molecular weight of 1040.71 g/mol, XLogP of 8.54, 6 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane is sourced from PubChem (CID 162205455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).