C1CCC(C1)(CN)CN
CAS: 38932-72-8
Name: [1-(aminomethyl)cyclopentyl]methanamine
SMILES: C1CCC(C1)(CN)CN

Molecular Processing

Molecular formula
C7H16N2
Molecular weight
128.22
Exact mass
128.1313
XLogP
0.46
TPSA
52.04
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
39.01

Supplementary Information

InChIKey: CSMSTXROIMQHME-UHFFFAOYSA-N
Synonyme
38932-72-81,1-CyclopentanedimethanamineRefChem:213482[1-(aminomethyl)cyclopentyl]methanaminecyclopentane-1,1-diyldimethanamine1,1-cyclopentanedimethaneamine1,1-diaminomethylcyclopentaneSCHEMBL3339369CSMSTXROIMQHME-UHFFFAOYSA-NDTXSID301307759NBA93272(Cyclopentane-1,1-diyl)dimethanamineAKOS006342455C-(1-Aminomethyl-cyclopentyl)-methylamineDB-102855EN300-1265476F8889-9197
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