2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)

C32H64N8 — CID 165028691

IUPAC2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)
SMILESCN1CC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(CCN(C)C2)C1
InChIInChI=1S/C9H18N2.2C8H16N2.C7H14N2/c1-10-5-3-9(7-10)4-6-11(2)8-9;2*1-9-4-3-8(5-9)6-10(2)7-8;1-8-3-7(4-8)5-9(2)6-7/h3-8H2,1-2H3;2*3-7H2,1-2H3;3-6H2,1-2H3
InChIKeyMHIIRKXTNBAUAE-UHFFFAOYSA-N
MW560.92 g/mol
LogP1.01
Rot. Bonds

About 2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)

2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane) (PubChem CID 165028691) has the molecular formula C32H64N8 and a molecular weight of 560.92 g/mol. Its IUPAC name is 2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane).

Molecular Properties

Compound Name2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)
PubChem CID165028691
Molecular FormulaC32H64N8
Molecular Weight560.92 g/mol
Exact Mass560.53
IUPAC Name2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)
SMILESCN1CC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(CCN(C)C2)C1
InChIInChI=1S/C9H18N2.2C8H16N2.C7H14N2/c1-10-5-3-9(7-10)4-6-11(2)8-9;2*1-9-4-3-8(5-9)6-10(2)7-8;1-8-3-7(4-8)5-9(2)6-7/h3-8H2,1-2H3;2*3-7H2,1-2H3;3-6H2,1-2H3
InChIKeyMHIIRKXTNBAUAE-UHFFFAOYSA-N
XLogP1.01
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500560.92
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane) with MolForge

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Related Compounds

2,6-Di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane
CID 159024555

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)?
The IUPAC name of 2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane) (CID 165028691) is 2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane).
What is the SMILES notation for 2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)?
The canonical SMILES for 2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane) is CN1CC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(CCN(C)C2)C1.
What is the InChIKey of 2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)?
The InChIKey is MHIIRKXTNBAUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2.2C8H16N2.C7H14N2/c1-10-5-3-9(7-10)4-6-11(2)8-9;2*1-9-4-3-8(5-9)6-10(2)7-8;1-8-3-7(4-8)5-9(2)6-7/h3-8H2,1-2H3;2*3-7H2,1-2H3;3-6H2,1-2H3.
What are the key properties of 2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane)?
2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane) has a molecular weight of 560.92 g/mol, XLogP of 1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane) is sourced from PubChem (CID 165028691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).