C1CCC(=C(C1)C#N)N
CAS: 15595-71-8
Name: 2-aminocyclohexene-1-carbonitrile
SMILES: C1CCC(=C(C1)C#N)N

Molecular Processing

Molecular formula
C7H10N2
Molecular weight
122.17
Exact mass
122.0844
XLogP
1.3
TPSA
49.81
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
35.29

Supplementary Information

InChIKey: PFIVIEDNXASHEY-UHFFFAOYSA-N
Synonyme
2-aminocyclohex-1-ene-1-carbonitrileDTXSID80302731RefChem:465116DTXCID30253865823-701-015595-71-82-Aminocyclohex-1-enecarbonitrile2-aminocyclohexene-1-carbonitrile2-Amino-cyclohex-1-enecarbonitrileMFCD160464301-Cyclohexene-1-carbonitrile, 2-amino-NSC153146aminocyclohexene carbonitrileSCHEMBL16217352-amino-1-cyano-1-cyclohexene2-Amino-1-cyclohexenecarbonitrilePFIVIEDNXASHEY-UHFFFAOYSA-N2-amino-cyclohexene-1-carbonitrileXH1086AKOS008149588AT49381GS-5979NSC-153146SY188866DB-346916CS-0186550EN300-70621Z826654472
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