CN(C)C=O.C1CCNCC1
Name: N,N-dimethylformamide;piperidine
SMILES: CN(C)C=O.C1CCNCC1

Molecular Processing

Molecular formula
C8H18N2O
Molecular weight
158.24
Exact mass
158.1419
XLogP
0.46
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
2
Fraction Csp3
0.875
Molar refractivity
46.47

Supplementary Information

InChIKey: CMWYAOXYQATXSI-UHFFFAOYSA-N
Synonyme
piperidine DMFDMF Piperidinedimethylformamide piperidinepiperidine dimethylformamideSCHEMBL353676piperidine N,N-dimethylformamideCMWYAOXYQATXSI-UHFFFAOYSA-N
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