6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane

C10H20N2 — CID 15107465

IUPAC6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane
SMILESCC(C)CN1CCC2(CNC2)C1
InChIInChI=1S/C10H20N2/c1-9(2)5-12-4-3-10(8-12)6-11-7-10/h9,11H,3-8H2,1-2H3
InChIKeyWBGNBCDKAQWCRV-UHFFFAOYSA-N
MW168.28 g/mol
LogP0.94
Rot. Bonds2

About 6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane

6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane (PubChem CID 15107465) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane.

Molecular Properties

Compound Name6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane
PubChem CID15107465
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane
SMILESCC(C)CN1CCC2(CNC2)C1
InChIInChI=1S/C10H20N2/c1-9(2)5-12-4-3-10(8-12)6-11-7-10/h9,11H,3-8H2,1-2H3
InChIKeyWBGNBCDKAQWCRV-UHFFFAOYSA-N
XLogP0.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane?
The IUPAC name of 6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane (CID 15107465) is 6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane.
What is the SMILES notation for 6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane?
The canonical SMILES for 6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane is CC(C)CN1CCC2(CNC2)C1.
What is the InChIKey of 6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane?
The InChIKey is WBGNBCDKAQWCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)5-12-4-3-10(8-12)6-11-7-10/h9,11H,3-8H2,1-2H3.
What are the key properties of 6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane?
6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane has a molecular weight of 168.28 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropyl)-2,6-diazaspiro[3.4]octane is sourced from PubChem (CID 15107465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).