7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane

C18H36N4 — CID 166555928

IUPAC7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CCNC2)C1.CN1CCC2(CC1)CNC2
InChIInChI=1S/C10H20N2.C8H16N2/c1-9(2)12-6-4-10(8-12)3-5-11-7-10;1-10-4-2-8(3-5-10)6-9-7-8/h9,11H,3-8H2,1-2H3;9H,2-7H2,1H3
InChIKeyDIFDPXROSCIUJY-UHFFFAOYSA-N
MW308.51 g/mol
LogP1.38
Rot. Bonds1

About 7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane

7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane (PubChem CID 166555928) has the molecular formula C18H36N4 and a molecular weight of 308.51 g/mol. Its IUPAC name is 7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane
PubChem CID166555928
Molecular FormulaC18H36N4
Molecular Weight308.51 g/mol
Exact Mass308.29
IUPAC Name7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CCNC2)C1.CN1CCC2(CC1)CNC2
InChIInChI=1S/C10H20N2.C8H16N2/c1-9(2)12-6-4-10(8-12)3-5-11-7-10;1-10-4-2-8(3-5-10)6-9-7-8/h9,11H,3-8H2,1-2H3;9H,2-7H2,1H3
InChIKeyDIFDPXROSCIUJY-UHFFFAOYSA-N
XLogP1.38
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.51
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane with MolForge

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Related Compounds

N-[[1-methyl-3-[(2-methyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]pyrrolidin-3-yl]methyl]ethanamine
CID 123371762
2-[2,4-Dimethyl-4-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)pentan-2-yl]-8-methyl-2,8-diazaspiro[4.5]decane
CID 129149576
2-[2-[(3aS,6aR)-5-methyl-1,2,3,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-3a-yl]ethyl]-2,8-diazaspiro[3.5]nonane
CID 130337145
2-(2,7-diazaspiro[4.4]nonan-2-yl)-N-methyl-N-[(1-propan-2-ylazetidin-3-yl)methyl]ethanamine
CID 132262763
7-[(2R)-2-piperazin-1-ylpropyl]-2-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 135213285
(3R,4R)-1-[5-(2,7-diazaspiro[3.4]octan-2-yl)hexan-2-yl]-4-methylpiperidin-3-amine
CID 155370916
1-[5-(2,8-Diazaspiro[4.5]decan-2-yl)-2,5-dimethylhexan-2-yl]pyrrolidin-3-amine
CID 155392436
2,7-Diazaspiro[3.5]nonane;ethane;6-methyl-2,6-diazaspiro[3.4]octane
CID 156729203
8-Tert-butyl-2,8-diazaspiro[4.5]decane;2-tert-butyl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-2,7-diazaspiro[3.4]octane
CID 158019880
3-Propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane
CID 158199007
Methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane
CID 159045726
2,7-Di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 159223030

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane?
The IUPAC name of 7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane (CID 166555928) is 7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane?
The canonical SMILES for 7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane is CC(C)N1CCC2(CCNC2)C1.CN1CCC2(CC1)CNC2.
What is the InChIKey of 7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane?
The InChIKey is DIFDPXROSCIUJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.C8H16N2/c1-9(2)12-6-4-10(8-12)3-5-11-7-10;1-10-4-2-8(3-5-10)6-9-7-8/h9,11H,3-8H2,1-2H3;9H,2-7H2,1H3.
What are the key properties of 7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane?
7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane has a molecular weight of 308.51 g/mol, XLogP of 1.38, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 166555928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).