2-methylidene-1-azabicyclo[3.2.0]heptane

C7H11N — CID 123966082

IUPAC2-methylidene-1-azabicyclo[3.2.0]heptane
SMILESC=C1CCC2CCN12
InChIInChI=1S/C7H11N/c1-6-2-3-7-4-5-8(6)7/h7H,1-5H2
InChIKeyIZGFNEJYFIKXCL-UHFFFAOYSA-N
MW109.17 g/mol
LogP1.37
Rot. Bonds

About 2-methylidene-1-azabicyclo[3.2.0]heptane

2-methylidene-1-azabicyclo[3.2.0]heptane (PubChem CID 123966082) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is 2-methylidene-1-azabicyclo[3.2.0]heptane.

Molecular Properties

Compound Name2-methylidene-1-azabicyclo[3.2.0]heptane
PubChem CID123966082
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name2-methylidene-1-azabicyclo[3.2.0]heptane
SMILESC=C1CCC2CCN12
InChIInChI=1S/C7H11N/c1-6-2-3-7-4-5-8(6)7/h7H,1-5H2
InChIKeyIZGFNEJYFIKXCL-UHFFFAOYSA-N
XLogP1.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-methylidene-1-azabicyclo[3.2.0]heptane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methylidene-2,3,6,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a]azepine
CID 123590457
1-cyclohexyl-2-methylideneaziridine
CID 10510915
5-(3-bromo-2-oxopyrrolidin-1-yl)azepan-2-one
CID 131169180
1-cyclopropyl-2-methylidene-3-pentylpiperidin-4-one
CID 174826282
(7S,8aR)-7-fluoro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 45090648
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
3-methylidene-1-azabicyclo[3.2.0]heptane
CID 164875967
(8aR)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
CID 11051727
2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
CID 11789283
1-(4-methylcyclohexyl)-1,3-diazinane-2,4-dione
CID 79776985
1-methyl-5-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)azepan-2-one
CID 162632577
1-cyclodecylpyrrolidin-2-one
CID 138507623

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-1-azabicyclo[3.2.0]heptane?
The IUPAC name of 2-methylidene-1-azabicyclo[3.2.0]heptane (CID 123966082) is 2-methylidene-1-azabicyclo[3.2.0]heptane.
What is the SMILES notation for 2-methylidene-1-azabicyclo[3.2.0]heptane?
The canonical SMILES for 2-methylidene-1-azabicyclo[3.2.0]heptane is C=C1CCC2CCN12.
What is the InChIKey of 2-methylidene-1-azabicyclo[3.2.0]heptane?
The InChIKey is IZGFNEJYFIKXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N/c1-6-2-3-7-4-5-8(6)7/h7H,1-5H2.
What are the key properties of 2-methylidene-1-azabicyclo[3.2.0]heptane?
2-methylidene-1-azabicyclo[3.2.0]heptane has a molecular weight of 109.17 g/mol, XLogP of 1.37, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-1-azabicyclo[3.2.0]heptane is sourced from PubChem (CID 123966082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).