C#CCN1CCNCC1
CAS: 52070-67-4
Name: 1-prop-2-ynylpiperazine
SMILES: C#CCN1CCNCC1

Molecular Processing

Molecular formula
C7H12N2
Molecular weight
124.19
Exact mass
124.1
XLogP
-0.48
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
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
0.714
Molar refractivity
38.14

Supplementary Information

InChIKey: GWCSATTUAOHJDK-UHFFFAOYSA-N
Synonyme
1-(2-propynyl)piperazineRefChem:422640811-833-152070-67-41-Prop-2-ynylpiperazine1-(Prop-2-yn-1-yl)piperazine1-(prop-2-ynyl)piperazine1-propargylpiperazineMFCD084452131-(2-PROPYN-1-YL)PIPERAZINEN-propargyl piperazine1-PROP-2-YN-1-YLPIPERAZINEprop-2-ynylpiperazineN-propargylpiperazine1-prop-2-ynyl-piperazineN-(2-propynyl)-piperazineSCHEMBL113689SCHEMBL1481536SCHEMBL1776726DTXSID10562381GWCSATTUAOHJDK-UHFFFAOYSA-NSBB084090AKOS005217120AB45275BS-12545SY055221CS-0106312P2228EN300-40795P67402
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