4-methyl-3-azaspiro[5.5]undec-3-ene

C11H19N — CID 123924928

IUPAC4-methyl-3-azaspiro[5.5]undec-3-ene
SMILESCC1=NCCC2(CCCCC2)C1
InChIInChI=1S/C11H19N/c1-10-9-11(7-8-12-10)5-3-2-4-6-11/h2-9H2,1H3
InChIKeyLYMMXXRRASFIRS-UHFFFAOYSA-N
MW165.28 g/mol
LogP3.19
Rot. Bonds

About 4-methyl-3-azaspiro[5.5]undec-3-ene

4-methyl-3-azaspiro[5.5]undec-3-ene (PubChem CID 123924928) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 4-methyl-3-azaspiro[5.5]undec-3-ene.

Molecular Properties

Compound Name4-methyl-3-azaspiro[5.5]undec-3-ene
PubChem CID123924928
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name4-methyl-3-azaspiro[5.5]undec-3-ene
SMILESCC1=NCCC2(CCCCC2)C1
InChIInChI=1S/C11H19N/c1-10-9-11(7-8-12-10)5-3-2-4-6-11/h2-9H2,1H3
InChIKeyLYMMXXRRASFIRS-UHFFFAOYSA-N
XLogP3.19
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-1-oxa-2-azaspiro[4.6]undec-2-ene
CID 20644760
3-methyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrole;3-methyl-3a,4,5,6,7,7a-hexahydro-1H-isoindole;2-methyl-3-azabicyclo[3.2.0]hept-2-ene;2-methyl-3-azabicyclo[3.1.0]hex-2-ene;6-methyl-7-azaspiro[4.5]dec-6-ene;9-methyl-8-azaspiro[4.5]dec-8-ene;5-methyl-6-azaspiro[3.5]non-5-ene;8-methyl-7-azaspiro[3.5]non-7-ene;4-methyl-5-azaspiro[2.5]oct-4-ene;7-methyl-6-azaspiro[2.5]oct-6-ene;1-methyl-2-azaspiro[5.5]undec-1-ene;4-methyl-3-azaspiro[5.5]undec-3-ene;2-methylidene-1-azabicyclo[3.2.0]heptane;5-methylidene-1,2,3,6,7,8-hexahydropyrrolizine
CID 167692136
2,4,10,12-tetramethyl-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene
CID 11304215
spiro[2.7]decane
CID 12657449
copper 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradeca-7,14-diene
CID 6396234
5,7,12,14-tetramethyl-1,4,8,11-tetrazacyclotetradeca-4,7,11,14-tetraene
CID 15304008
spiro[4.4]nonane
CID 90780660
spiro[2.7]decan-9-one
CID 130028945
ethane;6-methyl-2,3,4,5-tetrahydropyridine
CID 91488935
spiro[2.6]nonane;hydrochloride
CID 141316852
2-azoniaspiro[3.5]nonane
CID 28901654
bis(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradeca-7,14-diene);bis(nickel(2+));tetrabromide;tetrahydrate
CID 139079020

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-azaspiro[5.5]undec-3-ene?
The IUPAC name of 4-methyl-3-azaspiro[5.5]undec-3-ene (CID 123924928) is 4-methyl-3-azaspiro[5.5]undec-3-ene.
What is the SMILES notation for 4-methyl-3-azaspiro[5.5]undec-3-ene?
The canonical SMILES for 4-methyl-3-azaspiro[5.5]undec-3-ene is CC1=NCCC2(CCCCC2)C1.
What is the InChIKey of 4-methyl-3-azaspiro[5.5]undec-3-ene?
The InChIKey is LYMMXXRRASFIRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-10-9-11(7-8-12-10)5-3-2-4-6-11/h2-9H2,1H3.
What are the key properties of 4-methyl-3-azaspiro[5.5]undec-3-ene?
4-methyl-3-azaspiro[5.5]undec-3-ene has a molecular weight of 165.28 g/mol, XLogP of 3.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-azaspiro[5.5]undec-3-ene is sourced from PubChem (CID 123924928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).