10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane

C23H44N4 — CID 91538992

IUPAC10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane
SMILESCC(C)N1CCCC2(CCN(C)C(C3CN(C)CC34CCN(C)CC4)C2)C1
InChIInChI=1S/C23H44N4/c1-19(2)27-11-6-7-22(17-27)8-14-26(5)21(15-22)20-16-25(4)18-23(20)9-12-24(3)13-10-23/h19-21H,6-18H2,1-5H3
InChIKeyXVRYLJGCVCRRHE-UHFFFAOYSA-N
MW376.63 g/mol
LogP2.84
Rot. Bonds2

About 10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane

10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane (PubChem CID 91538992) has the molecular formula C23H44N4 and a molecular weight of 376.63 g/mol. Its IUPAC name is 10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane
PubChem CID91538992
Molecular FormulaC23H44N4
Molecular Weight376.63 g/mol
Exact Mass376.36
IUPAC Name10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane
SMILESCC(C)N1CCCC2(CCN(C)C(C3CN(C)CC34CCN(C)CC4)C2)C1
InChIInChI=1S/C23H44N4/c1-19(2)27-11-6-7-22(17-27)8-14-26(5)21(15-22)20-16-25(4)18-23(20)9-12-24(3)13-10-23/h19-21H,6-18H2,1-5H3
InChIKeyXVRYLJGCVCRRHE-UHFFFAOYSA-N
XLogP2.84
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.63
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane with MolForge

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Related Compounds

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N-[2,2-bis(1-methylpiperidin-4-yl)tetradecyl]-1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine
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CID 91321858
5-[2-(dimethylamino)ethyl]-4-[3-(dimethylamino)propyl]-1-N,1-N,4-N,4-N,8-N,8-N-hexaethyl-6-[(1-methylpiperidin-3-yl)methyl]-6-[4-(1-methylpyrrolidin-2-yl)butan-2-yl]-5-(3-piperidin-1-ylpropyl)octane-1,4,8-triamine
CID 91463334
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CID 121244691
3-Tert-butyl-8-ethyl-1-[2-methyl-2-(1-propan-2-ylpiperidin-4-yl)propyl]-8-azabicyclo[3.2.1]octane
CID 126539801
3-[5-(3-Tert-butylpyrrolidin-1-yl)-2-methylhexan-2-yl]-1-ethylpiperidine
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3-Ethyl-5-(8-propan-2-yl-2,8-diazaspiro[4.5]decan-6-yl)-3,9-diazaspiro[5.5]undecane
CID 126748039
8-Ethyl-7-(5-ethyl-2-propan-2-yl-2,5-diazaspiro[3.5]nonan-9-yl)-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 129100655

Frequently Asked Questions

What is the IUPAC name of 10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane?
The IUPAC name of 10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane (CID 91538992) is 10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane?
The canonical SMILES for 10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane is CC(C)N1CCCC2(CCN(C)C(C3CN(C)CC34CCN(C)CC4)C2)C1.
What is the InChIKey of 10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane?
The InChIKey is XVRYLJGCVCRRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44N4/c1-19(2)27-11-6-7-22(17-27)8-14-26(5)21(15-22)20-16-25(4)18-23(20)9-12-24(3)13-10-23/h19-21H,6-18H2,1-5H3.
What are the key properties of 10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane?
10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane has a molecular weight of 376.63 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,8-dimethyl-2,8-diazaspiro[4.5]decan-4-yl)-9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 91538992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).