morpholine;1-piperazin-1-ylethanol

C10H23N3O2 — CID 67676153

IUPACmorpholine;1-piperazin-1-ylethanol
SMILESC1COCCN1.CC(O)N1CCNCC1
InChIInChI=1S/C6H14N2O.C4H9NO/c1-6(9)8-4-2-7-3-5-8;1-3-6-4-2-5-1/h6-7,9H,2-5H2,1H3;5H,1-4H2
InChIKeyJFYVRBMYGFGSKS-UHFFFAOYSA-N
MW217.31 g/mol
LogP-1.16
Rot. Bonds1

About morpholine;1-piperazin-1-ylethanol

morpholine;1-piperazin-1-ylethanol (PubChem CID 67676153) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is morpholine;1-piperazin-1-ylethanol.

Molecular Properties

Compound Namemorpholine;1-piperazin-1-ylethanol
PubChem CID67676153
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Namemorpholine;1-piperazin-1-ylethanol
SMILESC1COCCN1.CC(O)N1CCNCC1
InChIInChI=1S/C6H14N2O.C4H9NO/c1-6(9)8-4-2-7-3-5-8;1-3-6-4-2-5-1/h6-7,9H,2-5H2,1H3;5H,1-4H2
InChIKeyJFYVRBMYGFGSKS-UHFFFAOYSA-N
XLogP-1.16
TPSA56.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 5-1.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of morpholine;1-piperazin-1-ylethanol?
The IUPAC name of morpholine;1-piperazin-1-ylethanol (CID 67676153) is morpholine;1-piperazin-1-ylethanol.
What is the SMILES notation for morpholine;1-piperazin-1-ylethanol?
The canonical SMILES for morpholine;1-piperazin-1-ylethanol is C1COCCN1.CC(O)N1CCNCC1.
What is the InChIKey of morpholine;1-piperazin-1-ylethanol?
The InChIKey is JFYVRBMYGFGSKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O.C4H9NO/c1-6(9)8-4-2-7-3-5-8;1-3-6-4-2-5-1/h6-7,9H,2-5H2,1H3;5H,1-4H2.
What are the key properties of morpholine;1-piperazin-1-ylethanol?
morpholine;1-piperazin-1-ylethanol has a molecular weight of 217.31 g/mol, XLogP of -1.16, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;1-piperazin-1-ylethanol is sourced from PubChem (CID 67676153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).