COCCN(C)C1(C#N)CCCC1
名称: 1-[2-methoxyethyl(methyl)amino]cyclopentane-1-carbonitrile
SMILES: COCCN(C)C1(C#N)CCCC1

Molecular Processing

Molecular formula
C10H18N2O
Molecular weight
182.27
Exact mass
182.1419
XLogP
1.4
TPSA
36.26
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
51.32

Supplementary Information

InChIKey: ORKGLFSUZXHVIS-UHFFFAOYSA-N
同義語
SCHEMBL3245016ORKGLFSUZXHVIS-UHFFFAOYSA-N1-{Methyl[2-(methyloxy)ethyl]amino}cyclopentanecarbonitrile
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