1-propan-2-yl-1,2-diazaspiro[4.4]nonane

C10H20N2 — CID 144812710

IUPAC1-propan-2-yl-1,2-diazaspiro[4.4]nonane
SMILESCC(C)N1NCCC12CCCC2
InChIInChI=1S/C10H20N2/c1-9(2)12-10(7-8-11-12)5-3-4-6-10/h9,11H,3-8H2,1-2H3
InChIKeyQOGLZABJNRIZLM-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.92
Rot. Bonds1

About 1-propan-2-yl-1,2-diazaspiro[4.4]nonane

1-propan-2-yl-1,2-diazaspiro[4.4]nonane (PubChem CID 144812710) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-propan-2-yl-1,2-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name1-propan-2-yl-1,2-diazaspiro[4.4]nonane
PubChem CID144812710
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-propan-2-yl-1,2-diazaspiro[4.4]nonane
SMILESCC(C)N1NCCC12CCCC2
InChIInChI=1S/C10H20N2/c1-9(2)12-10(7-8-11-12)5-3-4-6-10/h9,11H,3-8H2,1-2H3
InChIKeyQOGLZABJNRIZLM-UHFFFAOYSA-N
XLogP1.92
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-1,2-diazaspiro[4.4]nonane?
The IUPAC name of 1-propan-2-yl-1,2-diazaspiro[4.4]nonane (CID 144812710) is 1-propan-2-yl-1,2-diazaspiro[4.4]nonane.
What is the SMILES notation for 1-propan-2-yl-1,2-diazaspiro[4.4]nonane?
The canonical SMILES for 1-propan-2-yl-1,2-diazaspiro[4.4]nonane is CC(C)N1NCCC12CCCC2.
What is the InChIKey of 1-propan-2-yl-1,2-diazaspiro[4.4]nonane?
The InChIKey is QOGLZABJNRIZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)12-10(7-8-11-12)5-3-4-6-10/h9,11H,3-8H2,1-2H3.
What are the key properties of 1-propan-2-yl-1,2-diazaspiro[4.4]nonane?
1-propan-2-yl-1,2-diazaspiro[4.4]nonane has a molecular weight of 168.28 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-1,2-diazaspiro[4.4]nonane is sourced from PubChem (CID 144812710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).