9-methyl-8-azaspiro[4.5]decane

C10H19N — CID 118001586

IUPAC9-methyl-8-azaspiro[4.5]decane
SMILESCC1CC2(CCCC2)CCN1
InChIInChI=1S/C10H19N/c1-9-8-10(6-7-11-9)4-2-3-5-10/h9,11H,2-8H2,1H3
InChIKeyJFQPNEGQRWYPTI-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.32
Rot. Bonds

About 9-methyl-8-azaspiro[4.5]decane

9-methyl-8-azaspiro[4.5]decane (PubChem CID 118001586) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 9-methyl-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name9-methyl-8-azaspiro[4.5]decane
PubChem CID118001586
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name9-methyl-8-azaspiro[4.5]decane
SMILESCC1CC2(CCCC2)CCN1
InChIInChI=1S/C10H19N/c1-9-8-10(6-7-11-9)4-2-3-5-10/h9,11H,2-8H2,1H3
InChIKeyJFQPNEGQRWYPTI-UHFFFAOYSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-8-azaspiro[4.5]decane?
The IUPAC name of 9-methyl-8-azaspiro[4.5]decane (CID 118001586) is 9-methyl-8-azaspiro[4.5]decane.
What is the SMILES notation for 9-methyl-8-azaspiro[4.5]decane?
The canonical SMILES for 9-methyl-8-azaspiro[4.5]decane is CC1CC2(CCCC2)CCN1.
What is the InChIKey of 9-methyl-8-azaspiro[4.5]decane?
The InChIKey is JFQPNEGQRWYPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9-8-10(6-7-11-9)4-2-3-5-10/h9,11H,2-8H2,1H3.
What are the key properties of 9-methyl-8-azaspiro[4.5]decane?
9-methyl-8-azaspiro[4.5]decane has a molecular weight of 153.27 g/mol, XLogP of 2.32, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-8-azaspiro[4.5]decane is sourced from PubChem (CID 118001586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).