2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane

C88H168N12 — CID 167700749

IUPAC2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
SMILESCN1CC2(CCC2)C1.CN1CC2(CCCCC2)C1.CN1CC2(CCCCC2)C1.CN1CC2(CCNC2)C1.CN1CCC2(CCC2)C1.CN1CCC2(CCC2)CC1.CN1CCC2(CCC2)CC1.CN1CCC2(CCCC2)CC1.CN1CCC2(CCCCC2)C1.CN1CCC2(CCNCC2)CC1
InChIInChI=1S/C10H20N2.2C10H19N.4C9H17N.C8H15N.C7H14N2.C7H13N/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-8-6-10(7-9-11)4-2-3-5-10;1-11-8-7-10(9-11)5-3-2-4-6-10;2*1-10-7-5-9(6-8-10)3-2-4-9;2*1-10-7-9(8-10)5-3-2-4-6-9;1-9-6-5-8(7-9)3-2-4-8;1-9-5-7(6-9)2-3-8-4-7;1-8-5-7(6-8)3-2-4-7/h11H,2-9H2,1H3;2*2-9H2,1H3;4*2-8H2,1H3;2-7H2,1H3;8H,2-6H2,1H3;2-6H2,1H3
InChIKeyYISJDNKKYJLQHP-UHFFFAOYSA-N
MW1394.40 g/mol
LogP15.66
Rot. Bonds

About 2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane

2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane (PubChem CID 167700749) has the molecular formula C88H168N12 and a molecular weight of 1394.40 g/mol. Its IUPAC name is 2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
PubChem CID167700749
Molecular FormulaC88H168N12
Molecular Weight1394.40 g/mol
Exact Mass1393.35
IUPAC Name2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
SMILESCN1CC2(CCC2)C1.CN1CC2(CCCCC2)C1.CN1CC2(CCCCC2)C1.CN1CC2(CCNC2)C1.CN1CCC2(CCC2)C1.CN1CCC2(CCC2)CC1.CN1CCC2(CCC2)CC1.CN1CCC2(CCCC2)CC1.CN1CCC2(CCCCC2)C1.CN1CCC2(CCNCC2)CC1
InChIInChI=1S/C10H20N2.2C10H19N.4C9H17N.C8H15N.C7H14N2.C7H13N/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-8-6-10(7-9-11)4-2-3-5-10;1-11-8-7-10(9-11)5-3-2-4-6-10;2*1-10-7-5-9(6-8-10)3-2-4-9;2*1-10-7-9(8-10)5-3-2-4-6-9;1-9-6-5-8(7-9)3-2-4-8;1-9-5-7(6-9)2-3-8-4-7;1-8-5-7(6-8)3-2-4-7/h11H,2-9H2,1H3;2*2-9H2,1H3;4*2-8H2,1H3;2-7H2,1H3;8H,2-6H2,1H3;2-6H2,1H3
InChIKeyYISJDNKKYJLQHP-UHFFFAOYSA-N
XLogP15.66
TPSA56.46 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms100
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001394.40
LogP ≤ 515.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

Analyze 2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane with MolForge

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Related Compounds

8-Tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;3-tert-butyl-3-azaspiro[5.5]undecane;2-tert-butyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-2,7-diazaspiro[3.4]octane;2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;tetrakis(2,2-dimethylpropane);pentakis(2-methylpropane)
CID 157524019
2-(3-tert-butylazetidin-1-yl)-N,N-dimethylethanamine;4-(3-tert-butylazetidin-1-yl)-1-methylpiperidine;1-butyl-3-tert-butylazetidine;bis(tert-butylcyclobutane);tert-butylcyclohexane;4-tert-butyl-1-cyclohexylpiperidine;tert-butylcyclopentane;3-tert-butyl-1-methylazetidine;4-tert-butyl-1-methylpiperidine;3-tert-butyl-1-methylpyrrolidine;4-tert-butyl-1-propylpiperidine;N-(3,3-dimethylbutyl)-N,1-dimethylazetidin-3-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)piperazine;1-(3,3-dimethylbutyl)piperidine;bis(2,2-dimethylpentane);3-(2,2-dimethylpropyl)-1-methylazetidine;N,N,3,3-tetramethylbutan-1-amine;N,3,3-trimethylbutan-1-amine
CID 157751354
1-Tert-butyl-1-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;3-tert-butyl-3-azaspiro[5.5]undecane;8-tert-butyl-2,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane
CID 159238041
2-Tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane
CID 161238642
8-Tert-butyl-8-azaspiro[4.5]decane;3-tert-butyl-3-azaspiro[5.5]undecane;7-tert-butyl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2,8-diazaspiro[4.5]decane;2-tert-butyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-2,7-diazaspiro[3.4]octane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;bis(2,7-diazaspiro[4.4]nonane);2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,2-dimethylpropane);decakis(2-methylpropane)
CID 161506899
2-Methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane
CID 161518920
1-[(3-ethylcyclobutyl)methyl]-3-methylazetidine;1-[(3-ethylcyclobutyl)methyl]-4-methylpiperidine;(3S)-1-[(3-ethylcyclobutyl)methyl]-3-methylpyrrolidine;1-[(4-ethylcyclohexyl)methyl]-4-methylpiperidine;(3S)-1-[(4-ethylcyclohexyl)methyl]-3-methylpyrrolidine;3-ethyl-1-[(3-ethylcyclobutyl)methyl]azetidine;4-ethyl-1-[(1-methylazetidin-3-yl)methyl]piperidine;4-ethyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine;4-ethyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperidine;N-methyl-4-[(3-methylazetidin-1-yl)methyl]cyclohexan-1-amine;N-methyl-3-[(3-methylazetidin-1-yl)methyl]cyclopentan-1-amine;N-methyl-3-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-amine;N-methyl-3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]cyclopentan-1-amine
CID 167578682
1,8-Dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine
CID 167669118
(4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
CID 167682330

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane?
The IUPAC name of 2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane (CID 167700749) is 2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane?
The canonical SMILES for 2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane is CN1CC2(CCC2)C1.CN1CC2(CCCCC2)C1.CN1CC2(CCCCC2)C1.CN1CC2(CCNC2)C1.CN1CCC2(CCC2)C1.CN1CCC2(CCC2)CC1.CN1CCC2(CCC2)CC1.CN1CCC2(CCCC2)CC1.CN1CCC2(CCCCC2)C1.CN1CCC2(CCNCC2)CC1.
What is the InChIKey of 2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane?
The InChIKey is YISJDNKKYJLQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.2C10H19N.4C9H17N.C8H15N.C7H14N2.C7H13N/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-8-6-10(7-9-11)4-2-3-5-10;1-11-8-7-10(9-11)5-3-2-4-6-10;2*1-10-7-5-9(6-8-10)3-2-4-9;2*1-10-7-9(8-10)5-3-2-4-6-9;1-9-6-5-8(7-9)3-2-4-8;1-9-5-7(6-9)2-3-8-4-7;1-8-5-7(6-8)3-2-4-7/h11H,2-9H2,1H3;2*2-9H2,1H3;4*2-8H2,1H3;2-7H2,1H3;8H,2-6H2,1H3;2-6H2,1H3.
What are the key properties of 2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane?
2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane has a molecular weight of 1394.40 g/mol, XLogP of 15.66, 0 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 167700749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).