2-methyl-1-azaspiro[4.5]decane

C10H19N — CID 59976686

IUPAC2-methyl-1-azaspiro[4.5]decane
SMILESCC1CCC2(CCCCC2)N1
InChIInChI=1S/C10H19N/c1-9-5-8-10(11-9)6-3-2-4-7-10/h9,11H,2-8H2,1H3
InChIKeyUJMHIVJFDARDHP-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.46
Rot. Bonds

About 2-methyl-1-azaspiro[4.5]decane

2-methyl-1-azaspiro[4.5]decane (PubChem CID 59976686) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-methyl-1-azaspiro[4.5]decane.

Molecular Properties

Compound Name2-methyl-1-azaspiro[4.5]decane
PubChem CID59976686
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-methyl-1-azaspiro[4.5]decane
SMILESCC1CCC2(CCCCC2)N1
InChIInChI=1S/C10H19N/c1-9-5-8-10(11-9)6-3-2-4-7-10/h9,11H,2-8H2,1H3
InChIKeyUJMHIVJFDARDHP-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-azaspiro[4.5]decane?
The IUPAC name of 2-methyl-1-azaspiro[4.5]decane (CID 59976686) is 2-methyl-1-azaspiro[4.5]decane.
What is the SMILES notation for 2-methyl-1-azaspiro[4.5]decane?
The canonical SMILES for 2-methyl-1-azaspiro[4.5]decane is CC1CCC2(CCCCC2)N1.
What is the InChIKey of 2-methyl-1-azaspiro[4.5]decane?
The InChIKey is UJMHIVJFDARDHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9-5-8-10(11-9)6-3-2-4-7-10/h9,11H,2-8H2,1H3.
What are the key properties of 2-methyl-1-azaspiro[4.5]decane?
2-methyl-1-azaspiro[4.5]decane has a molecular weight of 153.27 g/mol, XLogP of 2.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-azaspiro[4.5]decane is sourced from PubChem (CID 59976686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).