7-propan-2-yloxy-2-azaspiro[3.5]nonane

C11H21NO — CID 166744038

IUPAC7-propan-2-yloxy-2-azaspiro[3.5]nonane
SMILESCC(C)OC1CCC2(CC1)CNC2
InChIInChI=1S/C11H21NO/c1-9(2)13-10-3-5-11(6-4-10)7-12-8-11/h9-10,12H,3-8H2,1-2H3
InChIKeyJBNHDNOTSABHIK-UHFFFAOYSA-N
MW183.30 g/mol
LogP1.94
Rot. Bonds2

About 7-propan-2-yloxy-2-azaspiro[3.5]nonane

7-propan-2-yloxy-2-azaspiro[3.5]nonane (PubChem CID 166744038) has the molecular formula C11H21NO and a molecular weight of 183.30 g/mol. Its IUPAC name is 7-propan-2-yloxy-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name7-propan-2-yloxy-2-azaspiro[3.5]nonane
PubChem CID166744038
Molecular FormulaC11H21NO
Molecular Weight183.30 g/mol
Exact Mass183.16
IUPAC Name7-propan-2-yloxy-2-azaspiro[3.5]nonane
SMILESCC(C)OC1CCC2(CC1)CNC2
InChIInChI=1S/C11H21NO/c1-9(2)13-10-3-5-11(6-4-10)7-12-8-11/h9-10,12H,3-8H2,1-2H3
InChIKeyJBNHDNOTSABHIK-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yloxy-2-azaspiro[3.5]nonane?
The IUPAC name of 7-propan-2-yloxy-2-azaspiro[3.5]nonane (CID 166744038) is 7-propan-2-yloxy-2-azaspiro[3.5]nonane.
What is the SMILES notation for 7-propan-2-yloxy-2-azaspiro[3.5]nonane?
The canonical SMILES for 7-propan-2-yloxy-2-azaspiro[3.5]nonane is CC(C)OC1CCC2(CC1)CNC2.
What is the InChIKey of 7-propan-2-yloxy-2-azaspiro[3.5]nonane?
The InChIKey is JBNHDNOTSABHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(2)13-10-3-5-11(6-4-10)7-12-8-11/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 7-propan-2-yloxy-2-azaspiro[3.5]nonane?
7-propan-2-yloxy-2-azaspiro[3.5]nonane has a molecular weight of 183.30 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yloxy-2-azaspiro[3.5]nonane is sourced from PubChem (CID 166744038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).