9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane

C11H22N2 — CID 164553448

IUPAC9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane
SMILESCC(C)C1(C)CNCCNC12CC2
InChIInChI=1S/C11H22N2/c1-9(2)10(3)8-12-6-7-13-11(10)4-5-11/h9,12-13H,4-8H2,1-3H3
InChIKeyAICRLGHYQHRRRN-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.37
Rot. Bonds1

About 9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane

9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane (PubChem CID 164553448) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane.

Molecular Properties

Compound Name9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane
PubChem CID164553448
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane
SMILESCC(C)C1(C)CNCCNC12CC2
InChIInChI=1S/C11H22N2/c1-9(2)10(3)8-12-6-7-13-11(10)4-5-11/h9,12-13H,4-8H2,1-3H3
InChIKeyAICRLGHYQHRRRN-UHFFFAOYSA-N
XLogP1.37
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane?
The IUPAC name of 9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane (CID 164553448) is 9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane.
What is the SMILES notation for 9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane?
The canonical SMILES for 9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane is CC(C)C1(C)CNCCNC12CC2.
What is the InChIKey of 9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane?
The InChIKey is AICRLGHYQHRRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(2)10(3)8-12-6-7-13-11(10)4-5-11/h9,12-13H,4-8H2,1-3H3.
What are the key properties of 9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane?
9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane has a molecular weight of 182.31 g/mol, XLogP of 1.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-9-propan-2-yl-4,7-diazaspiro[2.6]nonane is sourced from PubChem (CID 164553448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).