6,8,10-trimethyl-2,8-diazaspiro[4.5]decane

C11H22N2 — CID 83906711

IUPAC6,8,10-trimethyl-2,8-diazaspiro[4.5]decane
SMILESCC1CN(C)CC(C)C12CCNC2
InChIInChI=1S/C11H22N2/c1-9-6-13(3)7-10(2)11(9)4-5-12-8-11/h9-10,12H,4-8H2,1-3H3
InChIKeyPYCPJMKPQCDIBW-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.18
Rot. Bonds

About 6,8,10-trimethyl-2,8-diazaspiro[4.5]decane

6,8,10-trimethyl-2,8-diazaspiro[4.5]decane (PubChem CID 83906711) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 6,8,10-trimethyl-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name6,8,10-trimethyl-2,8-diazaspiro[4.5]decane
PubChem CID83906711
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name6,8,10-trimethyl-2,8-diazaspiro[4.5]decane
SMILESCC1CN(C)CC(C)C12CCNC2
InChIInChI=1S/C11H22N2/c1-9-6-13(3)7-10(2)11(9)4-5-12-8-11/h9-10,12H,4-8H2,1-3H3
InChIKeyPYCPJMKPQCDIBW-UHFFFAOYSA-N
XLogP1.18
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3,4,4,5-pentamethylpiperidine
CID 18740724
2-methyl-5-azaspiro[2.4]heptane
CID 91206231
tert-butyl 10-(aminomethyl)-6-methyl-2,8-diazaspiro[4.5]decane-8-carboxylate
CID 83960032
(3aR,6aS)-2-methyl-5-[(3-methylpyrrolidin-3-yl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;hydrochloride
CID 120903554
6-methyl-2,8-diazaspiro[4.5]decane
CID 83680090
4,9-dimethyl-2,7-diazaspiro[4.4]nonan-2-amine
CID 123899490
2-(1-methylpyrrolidin-3-yl)-5-azaspiro[2.4]heptane
CID 115015784
4-[(3-ethylpyrrolidin-3-yl)methyl]-2,5-dimethylmorpholine
CID 63142734
2,6,10-trimethyl-2,8-diazaspiro[4.5]decane
CID 83959998
3-[(3-methylpyrrolidin-1-yl)methyl]pyrrolidin-3-ol
CID 164648785
3-[(3-methylazetidin-1-yl)methyl]pyrrolidin-3-ol
CID 126983391
(3,4-dimethylpyrrolidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone
CID 79180510

Frequently Asked Questions

What is the IUPAC name of 6,8,10-trimethyl-2,8-diazaspiro[4.5]decane?
The IUPAC name of 6,8,10-trimethyl-2,8-diazaspiro[4.5]decane (CID 83906711) is 6,8,10-trimethyl-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 6,8,10-trimethyl-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 6,8,10-trimethyl-2,8-diazaspiro[4.5]decane is CC1CN(C)CC(C)C12CCNC2.
What is the InChIKey of 6,8,10-trimethyl-2,8-diazaspiro[4.5]decane?
The InChIKey is PYCPJMKPQCDIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-6-13(3)7-10(2)11(9)4-5-12-8-11/h9-10,12H,4-8H2,1-3H3.
What are the key properties of 6,8,10-trimethyl-2,8-diazaspiro[4.5]decane?
6,8,10-trimethyl-2,8-diazaspiro[4.5]decane has a molecular weight of 182.31 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8,10-trimethyl-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 83906711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).