C1CCC(C1)N2CCN(CC2)N
CAS: 61379-64-4
Name: 4-cyclopentylpiperazin-1-amine
SMILES: C1CCC(C1)N2CCN(CC2)N

Molecular Processing

Molecular formula
C9H19N3
Molecular weight
169.27
Exact mass
169.1579
XLogP
0.42
TPSA
32.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
49.59

Supplementary Information

InChIKey: QYHRIASMJNLWHJ-UHFFFAOYSA-N
Synonyme
4-Cyclopentylpiperazin-1-amine61379-64-4EINECS 262-742-34-cyclopentyl-1-piperazinamineDTXSID90210297RefChem:522357DTXCID90132788262-742-31-Amino-4-cyclopentylpiperazineMFCD001905981-Piperazinamine, 4-cyclopentyl-1-Amino-4-cyclopentyl piperazine4-cyclopentylpiperazinylamineQA596YZ6G3SCHEMBL16757844-cyclopentyl-piperazin-1-ylamine1-N-cyclopentyl piperazine-4-amineSBB066903AKOS006345018CS-W017718AC-28090BS-49053SY423006NS00034664F240571
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