CCC1=C(N=CC=C1)C
CAS: 14159-59-2
Nombre: 3-ethyl-2-methylpyridine
SMILES: CCC1=C(N=CC=C1)C

Molecular Processing

Molecular formula
C8H11N
Molecular weight
121.18
Exact mass
121.0891
XLogP
1.95
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
38.35

Supplementary Information

InChIKey: ZZKDGABMFBCSRP-UHFFFAOYSA-N
Sinónimos
3-ethyl-2-methylpyridine14159-59-28S6IRA9M3NDTXSID0074841RefChem:1067760DTXCID203459427987-10-6ethylmethylpyridinePyridine, 3-ethyl-2-methyl-2-methyl-3-ethylpyridinePyridine, ethylmethyl-MFCD001375303-ethyl-2-methyl-pyridineUNII-8S6IRA9M3N3-ethyl-2-picolineSCHEMBL487765SCHEMBL659977SCHEMBL3408658SCHEMBL3570089SCHEMBL4170620SCHEMBL66312702-PICOLINE, 3-ETHYL-SCHEMBL14677805SCHEMBL31421766AKOS006274915DB-150126CS-0090913AO-801/41077393Q27270955
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