2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane

C10H20N2 — CID 170607893

IUPAC2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane
SMILESCN1CCN(C)C2(C1)CC2(C)C
InChIInChI=1S/C10H20N2/c1-9(2)7-10(9)8-11(3)5-6-12(10)4/h5-8H2,1-4H3
InChIKeyKZBKPPIJNKHIAE-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.03
Rot. Bonds

About 2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane

2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane (PubChem CID 170607893) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane.

Molecular Properties

Compound Name2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane
PubChem CID170607893
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane
SMILESCN1CCN(C)C2(C1)CC2(C)C
InChIInChI=1S/C10H20N2/c1-9(2)7-10(9)8-11(3)5-6-12(10)4/h5-8H2,1-4H3
InChIKeyKZBKPPIJNKHIAE-UHFFFAOYSA-N
XLogP1.03
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane?
The IUPAC name of 2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane (CID 170607893) is 2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane.
What is the SMILES notation for 2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane?
The canonical SMILES for 2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane is CN1CCN(C)C2(C1)CC2(C)C.
What is the InChIKey of 2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane?
The InChIKey is KZBKPPIJNKHIAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)7-10(9)8-11(3)5-6-12(10)4/h5-8H2,1-4H3.
What are the key properties of 2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane?
2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane has a molecular weight of 168.28 g/mol, XLogP of 1.03, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,7-tetramethyl-4,7-diazaspiro[2.5]octane is sourced from PubChem (CID 170607893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).