azane;2-piperazin-1-ylethanol

C6H17N3O — CID 23318747

IUPACazane;2-piperazin-1-ylethanol
SMILESN.OCCN1CCNCC1
InChIInChI=1S/C6H14N2O.H3N/c9-6-5-8-3-1-7-2-4-8;/h7,9H,1-6H2;1H3
InChIKeyWMQXXUJJLPIKSE-UHFFFAOYSA-N
MW147.22 g/mol
LogP-0.95
Rot. Bonds2

About azane;2-piperazin-1-ylethanol

azane;2-piperazin-1-ylethanol (PubChem CID 23318747) has the molecular formula C6H17N3O and a molecular weight of 147.22 g/mol. Its IUPAC name is azane;2-piperazin-1-ylethanol.

Molecular Properties

Compound Nameazane;2-piperazin-1-ylethanol
PubChem CID23318747
Molecular FormulaC6H17N3O
Molecular Weight147.22 g/mol
Exact Mass147.14
IUPAC Nameazane;2-piperazin-1-ylethanol
SMILESN.OCCN1CCNCC1
InChIInChI=1S/C6H14N2O.H3N/c9-6-5-8-3-1-7-2-4-8;/h7,9H,1-6H2;1H3
InChIKeyWMQXXUJJLPIKSE-UHFFFAOYSA-N
XLogP-0.95
TPSA70.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 5-0.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of azane;2-piperazin-1-ylethanol?
The IUPAC name of azane;2-piperazin-1-ylethanol (CID 23318747) is azane;2-piperazin-1-ylethanol.
What is the SMILES notation for azane;2-piperazin-1-ylethanol?
The canonical SMILES for azane;2-piperazin-1-ylethanol is N.OCCN1CCNCC1.
What is the InChIKey of azane;2-piperazin-1-ylethanol?
The InChIKey is WMQXXUJJLPIKSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O.H3N/c9-6-5-8-3-1-7-2-4-8;/h7,9H,1-6H2;1H3.
What are the key properties of azane;2-piperazin-1-ylethanol?
azane;2-piperazin-1-ylethanol has a molecular weight of 147.22 g/mol, XLogP of -0.95, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-piperazin-1-ylethanol is sourced from PubChem (CID 23318747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).