ethane;molecular hydrogen;piperazine

C6H20N2 — CID 143037462

IUPACethane;molecular hydrogen;piperazine
SMILESC1CNCCN1.CC.[H][H].[H][H]
InChIInChI=1S/C4H10N2.C2H6.2H2/c1-2-6-4-3-5-1;1-2;;/h5-6H,1-4H2;1-2H3;2*1H
InChIKeyYJSMOURLZDSQIK-UHFFFAOYSA-N
MW120.24 g/mol
LogP0.70
Rot. Bonds

About ethane;molecular hydrogen;piperazine

ethane;molecular hydrogen;piperazine (PubChem CID 143037462) has the molecular formula C6H20N2 and a molecular weight of 120.24 g/mol. Its IUPAC name is ethane;molecular hydrogen;piperazine.

Molecular Properties

Compound Nameethane;molecular hydrogen;piperazine
PubChem CID143037462
Molecular FormulaC6H20N2
Molecular Weight120.24 g/mol
Exact Mass120.16
IUPAC Nameethane;molecular hydrogen;piperazine
SMILESC1CNCCN1.CC.[H][H].[H][H]
InChIInChI=1S/C4H10N2.C2H6.2H2/c1-2-6-4-3-5-1;1-2;;/h5-6H,1-4H2;1-2H3;2*1H
InChIKeyYJSMOURLZDSQIK-UHFFFAOYSA-N
XLogP0.70
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.24
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethane;molecular hydrogen;piperazine?
The IUPAC name of ethane;molecular hydrogen;piperazine (CID 143037462) is ethane;molecular hydrogen;piperazine.
What is the SMILES notation for ethane;molecular hydrogen;piperazine?
The canonical SMILES for ethane;molecular hydrogen;piperazine is C1CNCCN1.CC.[H][H].[H][H].
What is the InChIKey of ethane;molecular hydrogen;piperazine?
The InChIKey is YJSMOURLZDSQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.C2H6.2H2/c1-2-6-4-3-5-1;1-2;;/h5-6H,1-4H2;1-2H3;2*1H.
What are the key properties of ethane;molecular hydrogen;piperazine?
ethane;molecular hydrogen;piperazine has a molecular weight of 120.24 g/mol, XLogP of 0.70, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;molecular hydrogen;piperazine is sourced from PubChem (CID 143037462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).