3-piperidin-1-ylmorpholine

C9H18N2O — CID 22636383

IUPAC3-piperidin-1-ylmorpholine
SMILESC1CCN(C2COCCN2)CC1
InChIInChI=1S/C9H18N2O/c1-2-5-11(6-3-1)9-8-12-7-4-10-9/h9-10H,1-8H2
InChIKeyNDSUCVSTHNMDQM-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.42
Rot. Bonds1

About 3-piperidin-1-ylmorpholine

3-piperidin-1-ylmorpholine (PubChem CID 22636383) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 3-piperidin-1-ylmorpholine.

Molecular Properties

Compound Name3-piperidin-1-ylmorpholine
PubChem CID22636383
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name3-piperidin-1-ylmorpholine
SMILESC1CCN(C2COCCN2)CC1
InChIInChI=1S/C9H18N2O/c1-2-5-11(6-3-1)9-8-12-7-4-10-9/h9-10H,1-8H2
InChIKeyNDSUCVSTHNMDQM-UHFFFAOYSA-N
XLogP0.42
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-ylmorpholine?
The IUPAC name of 3-piperidin-1-ylmorpholine (CID 22636383) is 3-piperidin-1-ylmorpholine.
What is the SMILES notation for 3-piperidin-1-ylmorpholine?
The canonical SMILES for 3-piperidin-1-ylmorpholine is C1CCN(C2COCCN2)CC1.
What is the InChIKey of 3-piperidin-1-ylmorpholine?
The InChIKey is NDSUCVSTHNMDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-5-11(6-3-1)9-8-12-7-4-10-9/h9-10H,1-8H2.
What are the key properties of 3-piperidin-1-ylmorpholine?
3-piperidin-1-ylmorpholine has a molecular weight of 170.26 g/mol, XLogP of 0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-ylmorpholine is sourced from PubChem (CID 22636383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).