6-propan-2-yl-2,6-diazaspiro[3.4]octane

C9H18N2 — CID 59208151

IUPAC6-propan-2-yl-2,6-diazaspiro[3.4]octane
SMILESCC(C)N1CCC2(CNC2)C1
InChIInChI=1S/C9H18N2/c1-8(2)11-4-3-9(7-11)5-10-6-9/h8,10H,3-7H2,1-2H3
InChIKeyVCYWOOVAIRYVNL-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.69
Rot. Bonds1

About 6-propan-2-yl-2,6-diazaspiro[3.4]octane

6-propan-2-yl-2,6-diazaspiro[3.4]octane (PubChem CID 59208151) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 6-propan-2-yl-2,6-diazaspiro[3.4]octane.

Molecular Properties

Compound Name6-propan-2-yl-2,6-diazaspiro[3.4]octane
PubChem CID59208151
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name6-propan-2-yl-2,6-diazaspiro[3.4]octane
SMILESCC(C)N1CCC2(CNC2)C1
InChIInChI=1S/C9H18N2/c1-8(2)11-4-3-9(7-11)5-10-6-9/h8,10H,3-7H2,1-2H3
InChIKeyVCYWOOVAIRYVNL-UHFFFAOYSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-2,6-diazaspiro[3.4]octane?
The IUPAC name of 6-propan-2-yl-2,6-diazaspiro[3.4]octane (CID 59208151) is 6-propan-2-yl-2,6-diazaspiro[3.4]octane.
What is the SMILES notation for 6-propan-2-yl-2,6-diazaspiro[3.4]octane?
The canonical SMILES for 6-propan-2-yl-2,6-diazaspiro[3.4]octane is CC(C)N1CCC2(CNC2)C1.
What is the InChIKey of 6-propan-2-yl-2,6-diazaspiro[3.4]octane?
The InChIKey is VCYWOOVAIRYVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-8(2)11-4-3-9(7-11)5-10-6-9/h8,10H,3-7H2,1-2H3.
What are the key properties of 6-propan-2-yl-2,6-diazaspiro[3.4]octane?
6-propan-2-yl-2,6-diazaspiro[3.4]octane has a molecular weight of 154.26 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-2,6-diazaspiro[3.4]octane is sourced from PubChem (CID 59208151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).