4-methyl-8-azaspiro[4.5]dec-2-ene

C10H17N — CID 70299058

IUPAC4-methyl-8-azaspiro[4.5]dec-2-ene
SMILESCC1C=CCC12CCNCC2
InChIInChI=1S/C10H17N/c1-9-3-2-4-10(9)5-7-11-8-6-10/h2-3,9,11H,4-8H2,1H3
InChIKeyIASPITCTTNETTI-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.95
Rot. Bonds

About 4-methyl-8-azaspiro[4.5]dec-2-ene

4-methyl-8-azaspiro[4.5]dec-2-ene (PubChem CID 70299058) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 4-methyl-8-azaspiro[4.5]dec-2-ene.

Molecular Properties

Compound Name4-methyl-8-azaspiro[4.5]dec-2-ene
PubChem CID70299058
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name4-methyl-8-azaspiro[4.5]dec-2-ene
SMILESCC1C=CCC12CCNCC2
InChIInChI=1S/C10H17N/c1-9-3-2-4-10(9)5-7-11-8-6-10/h2-3,9,11H,4-8H2,1H3
InChIKeyIASPITCTTNETTI-UHFFFAOYSA-N
XLogP1.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-8-azaspiro[4.5]dec-2-ene?
The IUPAC name of 4-methyl-8-azaspiro[4.5]dec-2-ene (CID 70299058) is 4-methyl-8-azaspiro[4.5]dec-2-ene.
What is the SMILES notation for 4-methyl-8-azaspiro[4.5]dec-2-ene?
The canonical SMILES for 4-methyl-8-azaspiro[4.5]dec-2-ene is CC1C=CCC12CCNCC2.
What is the InChIKey of 4-methyl-8-azaspiro[4.5]dec-2-ene?
The InChIKey is IASPITCTTNETTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-9-3-2-4-10(9)5-7-11-8-6-10/h2-3,9,11H,4-8H2,1H3.
What are the key properties of 4-methyl-8-azaspiro[4.5]dec-2-ene?
4-methyl-8-azaspiro[4.5]dec-2-ene has a molecular weight of 151.25 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-8-azaspiro[4.5]dec-2-ene is sourced from PubChem (CID 70299058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).