1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane

C96H192N14 — CID 159997139

IUPAC1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CC1)CCN(C(C)C)C2.CC(C)N1CCC2(CCCCN2C(C)C)C1.CC(C)N1CCC2(CCCN2C(C)C)C1.CC(C)N1CCC2(CCCN2C(C)C)CC1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCCC2(CCCN2C(C)C)C1.CC(C)N1CCCC2(CCN(C(C)C)C2)C1
InChIInChI=1S/5C14H28N2.2C13H26N2/c1-12(2)15-8-5-14(6-9-15)7-10-16(11-14)13(3)4;1-12(2)15-9-5-7-14(11-15)8-6-10-16(14)13(3)4;1-12(2)15-10-7-14(8-11-15)6-5-9-16(14)13(3)4;1-12(2)15-8-5-6-14(10-15)7-9-16(11-14)13(3)4;1-12(2)15-10-8-14(11-15)7-5-6-9-16(14)13(3)4;1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-11(2)14-9-7-13(10-14)6-5-8-15(13)12(3)4/h5*12-13H,5-11H2,1-4H3;2*11-12H,5-10H2,1-4H3
InChIKeyOHRIZXSSYBMPQQ-UHFFFAOYSA-N
MW1542.69 g/mol
LogP17.93
Rot. Bonds14

About 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane

1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane (PubChem CID 159997139) has the molecular formula C96H192N14 and a molecular weight of 1542.69 g/mol. Its IUPAC name is 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
PubChem CID159997139
Molecular FormulaC96H192N14
Molecular Weight1542.69 g/mol
Exact Mass1541.55
IUPAC Name1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CC1)CCN(C(C)C)C2.CC(C)N1CCC2(CCCCN2C(C)C)C1.CC(C)N1CCC2(CCCN2C(C)C)C1.CC(C)N1CCC2(CCCN2C(C)C)CC1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCCC2(CCCN2C(C)C)C1.CC(C)N1CCCC2(CCN(C(C)C)C2)C1
InChIInChI=1S/5C14H28N2.2C13H26N2/c1-12(2)15-8-5-14(6-9-15)7-10-16(11-14)13(3)4;1-12(2)15-9-5-7-14(11-15)8-6-10-16(14)13(3)4;1-12(2)15-10-7-14(8-11-15)6-5-9-16(14)13(3)4;1-12(2)15-8-5-6-14(10-15)7-9-16(11-14)13(3)4;1-12(2)15-10-8-14(11-15)7-5-6-9-16(14)13(3)4;1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-11(2)14-9-7-13(10-14)6-5-8-15(13)12(3)4/h5*12-13H,5-11H2,1-4H3;2*11-12H,5-10H2,1-4H3
InChIKeyOHRIZXSSYBMPQQ-UHFFFAOYSA-N
XLogP17.93
TPSA45.36 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds14
Heavy Atoms110
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001542.69
LogP ≤ 517.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane with MolForge

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Related Compounds

Bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);tetrakis(1,2-di(propan-2-yl)piperidine);bis(1,3-di(propan-2-yl)piperidine);hexakis(1,3-di(propan-2-yl)pyrrolidine);ethane;fluoromethane;bis(4-methyl-1,2-di(propan-2-yl)piperazine)
CID 164985381
3,3-Difluoro-4-[4-(2-methylpropyl)piperidin-1-yl]-1-propan-2-ylpiperidine;bis(3,3-difluoro-4-[3-(2-methylpropyl)pyrrolidin-1-yl]-1-propan-2-ylpiperidine);bis(4-[3,3-difluoro-4-(2-methylpropyl)pyrrolidin-1-yl]-1-propan-2-ylpiperidine);bis(4-[3-(2-methylpropyl)pyrrolidin-1-yl]-1-propan-2-ylpiperidine)
CID 167609710
Bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);tetrakis(1,2-di(propan-2-yl)piperidine);tetrakis(1,3-di(propan-2-yl)piperidine);tetrakis(1,3-di(propan-2-yl)pyrrolidine);ethane;fluoromethane;bis(1-methyl-2,4-di(propan-2-yl)piperazine);bis(4-methyl-1,2-di(propan-2-yl)piperazine)
CID 168417152
(1R,3R,5R)-2-tert-butyl-3,5-dimethyl-2-azabicyclo[3.1.0]hexane;(1R,5S)-2,3-ditert-butyl-3-azabicyclo[3.1.0]hexane;2,3-ditert-butyl-3-azabicyclo[3.1.0]hexane;(1S,5R)-3,4-ditert-butyl-1-methyl-3-azabicyclo[3.1.0]hexane;2,3-ditert-butyl-5-methyl-2-azabicyclo[3.1.0]hexane;3,4-ditert-butyl-1-methyl-3-azabicyclo[3.1.0]hexane
CID 157214386
(1R,3R,5R)-2-tert-butyl-3,5-dimethyl-2-azabicyclo[3.1.0]hexane;(1R,5S)-2,3-ditert-butyl-3-azabicyclo[3.1.0]hexane;2,3-ditert-butyl-3-azabicyclo[3.1.0]hexane;(1S,5R)-3,4-ditert-butyl-1-methyl-3-azabicyclo[3.1.0]hexane;2,3-ditert-butyl-5-methyl-2-azabicyclo[3.1.0]hexane;3,4-ditert-butyl-1-methyl-3-azabicyclo[3.1.0]hexane;ethane
CID 157266442
1-Tert-butylpiperazin-4-ide;1-tert-butylpiperidine;2-tert-butylpiperidin-1-ide;3-tert-butylpiperidin-1-ide;4-tert-butylpiperidin-1-ide;1-tert-butylpyrrolidine;2-tert-butylpyrrolidin-1-ide;3-tert-butylpyrrolidin-1-ide;ethane;tungsten
CID 157322500
1-[2-(1-Tert-butylpiperidin-4-yl)ethyl]-4-methylpiperazine;1-tert-butyl-4-(2-piperidin-1-ylethyl)piperidine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;1-tert-butyl-4-piperidin-1-ylpiperidine;1-[2-(1-tert-butylpyrrolidin-3-yl)ethyl]piperidine;1-tert-butyl-4-(2-pyrrolidin-1-ylethyl)piperidine;1-(1-tert-butylpyrrolidin-3-yl)piperidine;1-tert-butyl-4-pyrrolidin-1-ylpiperidine;1-tert-butyl-3-pyrrolidin-1-ylpyrrolidine
CID 157339461
2-Methyl-7-propan-2-yl-7-azaspiro[3.5]nonane;1-methyl-9-propan-2-yl-1,9-diazaspiro[4.5]decane;2-methyl-7-propan-2-yl-2,7-diazaspiro[4.5]decane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-methyl-9-propan-2-yl-2,9-diazaspiro[5.5]undecane;9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane;9-methyl-3-propan-2-yl-3,9-diazaspiro[5.5]undecane
CID 157345444
2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;8-tert-butyl-2,8-diazaspiro[4.5]decane;2-tert-butyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane;1-tert-butyl-N-methylpiperidin-4-amine;1-tert-butylpiperidin-4-amine;(1-tert-butylpiperidin-4-yl)methanamine;1-(1-tert-butylpiperidin-4-yl)-N-methylmethanamine;N,2-dimethyl-N-(piperidin-4-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-4-ylmethyl)propan-2-amine
CID 157518255
8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;2-tert-butyl-2,8-diazaspiro[4.5]decane;1-tert-butyl-4-ethylpiperidine;2-tert-butyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane;1-tert-butyl-N-methylpiperidin-4-amine;1-tert-butylpiperidin-4-amine;1-tert-butyl-4-propylpiperidine;N,2-dimethyl-N-(piperidin-1-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-1-ylmethyl)propan-2-amine
CID 157559876
1,6-dimethyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;N-ethyl-N,1-dimethylpyrrolidin-4-id-3-amine;tris(N-ethyl-N,1,4-trimethylpyrrolidin-4-id-3-amine);tetrakis(yttrium)
CID 157564230
(1R,3R,5R)-2-tert-butyl-3,5-dimethyl-2-azabicyclo[3.1.0]hexane;(1R,5S)-2,3-ditert-butyl-3-azabicyclo[3.1.0]hexane;2,3-ditert-butyl-3-azabicyclo[3.1.0]hexane;(1S,5R)-3,4-ditert-butyl-1-methyl-3-azabicyclo[3.1.0]hexane;2,3-ditert-butyl-5-methyl-2-azabicyclo[3.1.0]hexane;3,4-ditert-butyl-1-methyl-3-azabicyclo[3.1.0]hexane;methane
CID 157615650

Frequently Asked Questions

What is the IUPAC name of 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
The IUPAC name of 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane (CID 159997139) is 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
The canonical SMILES for 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane is CC(C)N1CCC2(CC1)CCN(C(C)C)C2.CC(C)N1CCC2(CCCCN2C(C)C)C1.CC(C)N1CCC2(CCCN2C(C)C)C1.CC(C)N1CCC2(CCCN2C(C)C)CC1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCCC2(CCCN2C(C)C)C1.CC(C)N1CCCC2(CCN(C(C)C)C2)C1.
What is the InChIKey of 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
The InChIKey is OHRIZXSSYBMPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/5C14H28N2.2C13H26N2/c1-12(2)15-8-5-14(6-9-15)7-10-16(11-14)13(3)4;1-12(2)15-9-5-7-14(11-15)8-6-10-16(14)13(3)4;1-12(2)15-10-7-14(8-11-15)6-5-9-16(14)13(3)4;1-12(2)15-8-5-6-14(10-15)7-9-16(11-14)13(3)4;1-12(2)15-10-8-14(11-15)7-5-6-9-16(14)13(3)4;1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-11(2)14-9-7-13(10-14)6-5-8-15(13)12(3)4/h5*12-13H,5-11H2,1-4H3;2*11-12H,5-10H2,1-4H3.
What are the key properties of 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane has a molecular weight of 1542.69 g/mol, XLogP of 17.93, 14 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,7-di(propan-2-yl)-1,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 159997139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).