2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane

C56H112N8 — CID 162027149

IUPAC2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane
SMILESCC(C)N1CC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CCN(C(C)C)CC2.CC(C)N1CCC2(CCCN(C(C)C)C2)CC1.CC(C)N1CCCC2(CCCN(C(C)C)C2)C1
InChIInChI=1S/3C15H30N2.C11H22N2/c1-13(2)16-9-5-15(6-10-16)7-11-17(12-8-15)14(3)4;1-13(2)16-9-5-7-15(11-16)8-6-10-17(12-15)14(3)4;1-13(2)16-10-7-15(8-11-16)6-5-9-17(12-15)14(3)4;1-9(2)12-5-11(6-12)7-13(8-11)10(3)4/h3*13-14H,5-12H2,1-4H3;9-10H,5-8H2,1-4H3
InChIKeyYVNMPXPLQMMVDX-UHFFFAOYSA-N
MW897.57 g/mol
LogP10.36
Rot. Bonds8

About 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane

2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane (PubChem CID 162027149) has the molecular formula C56H112N8 and a molecular weight of 897.57 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane
PubChem CID162027149
Molecular FormulaC56H112N8
Molecular Weight897.57 g/mol
Exact Mass896.90
IUPAC Name2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane
SMILESCC(C)N1CC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CCN(C(C)C)CC2.CC(C)N1CCC2(CCCN(C(C)C)C2)CC1.CC(C)N1CCCC2(CCCN(C(C)C)C2)C1
InChIInChI=1S/3C15H30N2.C11H22N2/c1-13(2)16-9-5-15(6-10-16)7-11-17(12-8-15)14(3)4;1-13(2)16-9-5-7-15(11-16)8-6-10-17(12-15)14(3)4;1-13(2)16-10-7-15(8-11-16)6-5-9-17(12-15)14(3)4;1-9(2)12-5-11(6-12)7-13(8-11)10(3)4/h3*13-14H,5-12H2,1-4H3;9-10H,5-8H2,1-4H3
InChIKeyYVNMPXPLQMMVDX-UHFFFAOYSA-N
XLogP10.36
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500897.57
LogP ≤ 510.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane with MolForge

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Related Compounds

5,5-Difluoro-7-[[1-(2-methylpropyl)piperidin-4-yl]methyl]-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;7-[[3,3-difluoro-1-(2-methylpropyl)piperidin-4-yl]methyl]-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-[2-(3,3-difluoro-1-propan-2-ylpiperidin-4-yl)ethyl]-4-(2-methylpropyl)piperazine;2,6-dimethyl-1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperidine;7-[2-[1-(2-methylpropyl)azetidin-3-yl]propan-2-yl]-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;7-[[1-(2-methylpropyl)piperidin-4-yl]methyl]-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-7-[2,2,2-trifluoro-1-[1-(2-methylpropyl)azetidin-3-yl]ethyl]-2,7-diazaspiro[3.5]nonane
CID 168409339
6-[(3S)-3-[[4-(4-tert-butylpiperazin-1-yl)-1-(2,2-dimethylpropyl)piperidin-3-yl]methyl]-1-(2,2-dimethylpropyl)piperidin-4-yl]-2-[5-[4-[(2R)-1-(2,2-dimethylpropyl)-2-methylpiperidin-4-yl]piperazin-1-yl]-2,5-dimethylhexan-2-yl]-2,6-diazaspiro[3.3]heptane
CID 134492951
(3R,4R)-3-tert-butyl-1-cyclobutyl-4-ethylpiperidine;(3R,4S)-3-tert-butyl-1-cyclobutyl-4-(2-methylpropyl)piperidine;(3S,4S)-1-cyclobutyl-4-ethyl-3-propan-2-ylpiperidine;(3R,4S)-1-cyclobutyl-4-ethyl-3-propan-2-ylpiperidine;(3R,4R)-1-cyclobutyl-4-ethyl-3-propan-2-ylpiperidine;(3R,4S)-1-cyclobutyl-4-(2-methylpropyl)-3-propan-2-ylpiperidine;(3S,4R)-1-cyclobutyl-4-(2-methylpropyl)-3-propan-2-ylpiperidine;(3R,4R)-1-cyclobutyl-4-(2-methylpropyl)-3-propan-2-ylpiperidine;(3S,4R)-1-cyclobutyl-3-propan-2-yl-4-propylpiperidine;(3R,4R)-1-cyclobutyl-3-propan-2-yl-4-propylpiperidine
CID 157096519
1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[2-(1-tert-butylpiperidin-4-yl)ethyl]piperazine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;4-(4,4-dimethylpentyl)-1-methyl-1-propan-2-ylpiperazin-1-ium
CID 157246839
Bis(2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane);2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane);2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);1,4-di(propan-2-yl)piperazine;bis(1,4-di(propan-2-yl)piperidine)
CID 157396540
Bis(1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine);3-tert-butyl-9-(2,2-dimethylpropyl)-3,9-diazaspiro[5.5]undecane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane
CID 158149543
(2S,4S)-2,4-dimethyl-1-(3-methylbutyl)-3-propan-2-ylpiperidine;(2R,4R)-2,4-dimethyl-1-(3-methylbutyl)-3-propan-2-ylpiperidine;(2S,5R)-2,5-dimethyl-1-(3-methylbutyl)-4-propan-2-ylpiperidine;(2R,5R)-2,5-dimethyl-1-(3-methylbutyl)-4-propan-2-ylpiperidine;(2S,5S)-2,5-dimethyl-1-(3-methylbutyl)-4-propan-2-ylpiperidine;(2S,6R)-2,6-dimethyl-1-(3-methylbutyl)-4-propan-2-ylpiperidine;(3S,5R)-3,5-dimethyl-1-(3-methylbutyl)-4-propan-2-ylpiperidine;1-(3-methylbutyl)-4-propan-2-ylpiperidine;(2R)-2-methyl-1-(3-methylbutyl)-4-propan-2-ylpiperidine;(3S)-3-methyl-1-(3-methylbutyl)-4-propan-2-ylpiperidine;(4R)-4-methyl-1-(3-methylbutyl)-3-propan-2-ylpiperidine;1-(4-methylpentyl)-3-propan-2-ylazetidine;3-propan-2-yl-1-(2,2,4-trimethylpentyl)piperidine;4-propan-2-yl-1-(2,2,4-trimethylpentyl)piperidine
CID 158816505
1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;1,4-ditert-butylpiperidine
CID 159094164
2-Tert-butyl-8-propan-2-yl-2,8-diazaspiro[5.5]undecane;9-tert-butyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane
CID 159359347
2-tert-butyl-6-[(1-tert-butyl-4-methylpiperidin-4-yl)methyl]-2,6-diazaspiro[3.3]heptane;bis(2-tert-butyl-6-[(1-tert-butylpiperidin-4-yl)methyl]-3-methyl-2,6-diazaspiro[3.3]heptane);bis((3R)-2-tert-butyl-6-[(1-tert-butylpiperidin-4-yl)methyl]-3-methyl-2,6-diazaspiro[3.3]heptane);bis((3S)-2-tert-butyl-6-[(1-tert-butylpiperidin-4-yl)methyl]-3-methyl-2,6-diazaspiro[3.3]heptane);(3R)-6-tert-butyl-2-[(1-tert-butylpiperidin-4-yl)methyl]-3-methyl-2,6-diazaspiro[3.3]heptane;(3S)-6-tert-butyl-2-[(1-tert-butylpiperidin-4-yl)methyl]-3-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-2-[(1-tert-butylpiperidin-4-yl)methyl]-3-methyl-2,6-diazaspiro[3.3]heptane
CID 159401765
3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine)
CID 159589817
2-Tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;bis(7-tert-butyl-1-methyl-1,7-diazaspiro[3.5]nonane);6-tert-butyl-1-methyl-1,6-diazaspiro[2.5]octane;2-methyl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane
CID 159608293

Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane?
The IUPAC name of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane (CID 162027149) is 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane?
The canonical SMILES for 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane is CC(C)N1CC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CCN(C(C)C)CC2.CC(C)N1CCC2(CCCN(C(C)C)C2)CC1.CC(C)N1CCCC2(CCCN(C(C)C)C2)C1.
What is the InChIKey of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane?
The InChIKey is YVNMPXPLQMMVDX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C15H30N2.C11H22N2/c1-13(2)16-9-5-15(6-10-16)7-11-17(12-8-15)14(3)4;1-13(2)16-9-5-7-15(11-16)8-6-10-17(12-15)14(3)4;1-13(2)16-10-7-15(8-11-16)6-5-9-17(12-15)14(3)4;1-9(2)12-5-11(6-12)7-13(8-11)10(3)4/h3*13-14H,5-12H2,1-4H3;9-10H,5-8H2,1-4H3.
What are the key properties of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane?
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane has a molecular weight of 897.57 g/mol, XLogP of 10.36, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,8-di(propan-2-yl)-2,8-diazaspiro[5.5]undecane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 162027149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).