4-(3-piperidin-4-ylpropyl)morpholine

C12H24N2O — CID 54404787

IUPAC4-(3-piperidin-4-ylpropyl)morpholine
SMILESC(CC1CCNCC1)CN1CCOCC1
InChIInChI=1S/C12H24N2O/c1(2-12-3-5-13-6-4-12)7-14-8-10-15-11-9-14/h12-13H,1-11H2
InChIKeyQDEFYZOKTUSAER-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds4

About 4-(3-piperidin-4-ylpropyl)morpholine

4-(3-piperidin-4-ylpropyl)morpholine (PubChem CID 54404787) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-(3-piperidin-4-ylpropyl)morpholine.

Molecular Properties

Compound Name4-(3-piperidin-4-ylpropyl)morpholine
PubChem CID54404787
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-(3-piperidin-4-ylpropyl)morpholine
SMILESC(CC1CCNCC1)CN1CCOCC1
InChIInChI=1S/C12H24N2O/c1(2-12-3-5-13-6-4-12)7-14-8-10-15-11-9-14/h12-13H,1-11H2
InChIKeyQDEFYZOKTUSAER-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-piperidin-4-ylpropyl)morpholine?
The IUPAC name of 4-(3-piperidin-4-ylpropyl)morpholine (CID 54404787) is 4-(3-piperidin-4-ylpropyl)morpholine.
What is the SMILES notation for 4-(3-piperidin-4-ylpropyl)morpholine?
The canonical SMILES for 4-(3-piperidin-4-ylpropyl)morpholine is C(CC1CCNCC1)CN1CCOCC1.
What is the InChIKey of 4-(3-piperidin-4-ylpropyl)morpholine?
The InChIKey is QDEFYZOKTUSAER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1(2-12-3-5-13-6-4-12)7-14-8-10-15-11-9-14/h12-13H,1-11H2.
What are the key properties of 4-(3-piperidin-4-ylpropyl)morpholine?
4-(3-piperidin-4-ylpropyl)morpholine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-piperidin-4-ylpropyl)morpholine is sourced from PubChem (CID 54404787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).