3-methyl-2-azaspiro[3.6]decane

C10H19N — CID 130575332

IUPAC3-methyl-2-azaspiro[3.6]decane
SMILESCC1NCC12CCCCCC2
InChIInChI=1S/C10H19N/c1-9-10(8-11-9)6-4-2-3-5-7-10/h9,11H,2-8H2,1H3
InChIKeyDGYMPUBZLZXWRD-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.32
Rot. Bonds

About 3-methyl-2-azaspiro[3.6]decane

3-methyl-2-azaspiro[3.6]decane (PubChem CID 130575332) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3-methyl-2-azaspiro[3.6]decane.

Molecular Properties

Compound Name3-methyl-2-azaspiro[3.6]decane
PubChem CID130575332
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3-methyl-2-azaspiro[3.6]decane
SMILESCC1NCC12CCCCCC2
InChIInChI=1S/C10H19N/c1-9-10(8-11-9)6-4-2-3-5-7-10/h9,11H,2-8H2,1H3
InChIKeyDGYMPUBZLZXWRD-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 3-methyl-2-azaspiro[3.6]decane?
The IUPAC name of 3-methyl-2-azaspiro[3.6]decane (CID 130575332) is 3-methyl-2-azaspiro[3.6]decane.
What is the SMILES notation for 3-methyl-2-azaspiro[3.6]decane?
The canonical SMILES for 3-methyl-2-azaspiro[3.6]decane is CC1NCC12CCCCCC2.
What is the InChIKey of 3-methyl-2-azaspiro[3.6]decane?
The InChIKey is DGYMPUBZLZXWRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9-10(8-11-9)6-4-2-3-5-7-10/h9,11H,2-8H2,1H3.
What are the key properties of 3-methyl-2-azaspiro[3.6]decane?
3-methyl-2-azaspiro[3.6]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 3-methyl-2-azaspiro[3.6]decane is sourced from PubChem (CID 130575332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).