C1CNC1
CAS: 503-29-7
Name: azetidine
SMILES: C1CNC1

Molecular Processing

Molecular formula
C3H7N
Molecular weight
57.1
Exact mass
57.0578
XLogP
-0.02
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
4
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
17.49

Supplementary Information

InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N
Synonyme
AZETIDINE503-29-7AzacyclobutaneTrimethylenimine1,3-Propylenimine37S883XDWRDTXSID8060117CHEBI:30968RefChem:560501DTXCID7040813207-963-8Trimethylene imineMFCD00005165AzetidinAzetidine, L-UNII-37S883XDWRAcetidineTrimethyleneimineAzete, tetrahydro-EINECS 207-963-8Azetidine, 98%AI3-61395SCHEMBL4083SCHEMBL12502SCHEMBL61422SCHEMBL77749SCHEMBL237047SCHEMBL477195SCHEMBL7464182CHEMBL2171713
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