6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane

C129H249N9 — CID 158185724

IUPAC6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane
SMILESCC(C)C1CCN(C(C)C)CC12CC2.CC(C)C1CCN(C(C)C)CC12CCC2.CC(C)C1CCN(C(C)C)CC12CCC2.CC(C)C1CCN(C(C)C)CC12CCCCC2.CC(C)[C@@H]1CCN(C(C)C)CC12CC2.CC(C)[C@@H]1CCN(C(C)C)CC12CCC2.CC(C)[C@@H]1CCN(C(C)C)CC12CCCCC2.CC(C)[C@H]1CCN(C(C)C)CC12CC2.CC(C)[C@H]1CCN(C(C)C)CC12CCCCC2
InChIInChI=1S/3C16H31N.3C14H27N.3C13H25N/c3*1-13(2)15-8-11-17(14(3)4)12-16(15)9-6-5-7-10-16;3*1-11(2)13-6-9-15(12(3)4)10-14(13)7-5-8-14;3*1-10(2)12-5-8-14(11(3)4)9-13(12)6-7-13/h3*13-15H,5-12H2,1-4H3;3*11-13H,5-10H2,1-4H3;3*10-12H,5-9H2,1-4H3/t2*15-;;13-;;;2*12-;/m10.0..10./s1
InChIKeyFZCPAYAARMCLHU-MWTWFFFCSA-N
MW1926.47 g/mol
LogP33.06
Rot. Bonds18

About 6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane

6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane (PubChem CID 158185724) has the molecular formula C129H249N9 and a molecular weight of 1926.47 g/mol. Its IUPAC name is 6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane.

Molecular Properties

Compound Name6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane
PubChem CID158185724
Molecular FormulaC129H249N9
Molecular Weight1926.47 g/mol
Exact Mass1924.98
IUPAC Name6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane
SMILESCC(C)C1CCN(C(C)C)CC12CC2.CC(C)C1CCN(C(C)C)CC12CCC2.CC(C)C1CCN(C(C)C)CC12CCC2.CC(C)C1CCN(C(C)C)CC12CCCCC2.CC(C)[C@@H]1CCN(C(C)C)CC12CC2.CC(C)[C@@H]1CCN(C(C)C)CC12CCC2.CC(C)[C@@H]1CCN(C(C)C)CC12CCCCC2.CC(C)[C@H]1CCN(C(C)C)CC12CC2.CC(C)[C@H]1CCN(C(C)C)CC12CCCCC2
InChIInChI=1S/3C16H31N.3C14H27N.3C13H25N/c3*1-13(2)15-8-11-17(14(3)4)12-16(15)9-6-5-7-10-16;3*1-11(2)13-6-9-15(12(3)4)10-14(13)7-5-8-14;3*1-10(2)12-5-8-14(11(3)4)9-13(12)6-7-13/h3*13-15H,5-12H2,1-4H3;3*11-13H,5-10H2,1-4H3;3*10-12H,5-9H2,1-4H3/t2*15-;;13-;;;2*12-;/m10.0..10./s1
InChIKeyFZCPAYAARMCLHU-MWTWFFFCSA-N
XLogP33.06
TPSA29.16 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds18
Heavy Atoms138
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001926.47
LogP ≤ 533.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane?
The IUPAC name of 6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane (CID 158185724) is 6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane.
What is the SMILES notation for 6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane?
The canonical SMILES for 6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane is CC(C)C1CCN(C(C)C)CC12CC2.CC(C)C1CCN(C(C)C)CC12CCC2.CC(C)C1CCN(C(C)C)CC12CCC2.CC(C)C1CCN(C(C)C)CC12CCCCC2.CC(C)[C@@H]1CCN(C(C)C)CC12CC2.CC(C)[C@@H]1CCN(C(C)C)CC12CCC2.CC(C)[C@@H]1CCN(C(C)C)CC12CCCCC2.CC(C)[C@H]1CCN(C(C)C)CC12CC2.CC(C)[C@H]1CCN(C(C)C)CC12CCCCC2.
What is the InChIKey of 6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane?
The InChIKey is FZCPAYAARMCLHU-MWTWFFFCSA-N. The full InChI is InChI=1S/3C16H31N.3C14H27N.3C13H25N/c3*1-13(2)15-8-11-17(14(3)4)12-16(15)9-6-5-7-10-16;3*1-11(2)13-6-9-15(12(3)4)10-14(13)7-5-8-14;3*1-10(2)12-5-8-14(11(3)4)9-13(12)6-7-13/h3*13-15H,5-12H2,1-4H3;3*11-13H,5-10H2,1-4H3;3*10-12H,5-9H2,1-4H3/t2*15-;;13-;;;2*12-;/m10.0..10./s1.
What are the key properties of 6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane?
6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane has a molecular weight of 1926.47 g/mol, XLogP of 33.06, 18 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9R)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;(9S)-6,9-di(propan-2-yl)-6-azaspiro[3.5]nonane;5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8R)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;(8S)-5,8-di(propan-2-yl)-5-azaspiro[2.5]octane;2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5R)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane;(5S)-2,5-di(propan-2-yl)-2-azaspiro[5.5]undecane is sourced from PubChem (CID 158185724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).