4-(1-piperidin-1-ylpropyl)morpholine

C12H24N2O — CID 57118308

IUPAC4-(1-piperidin-1-ylpropyl)morpholine
SMILESCCC(N1CCCCC1)N1CCOCC1
InChIInChI=1S/C12H24N2O/c1-2-12(13-6-4-3-5-7-13)14-8-10-15-11-9-14/h12H,2-11H2,1H3
InChIKeyAQFHWKHRRAYKEY-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.54
Rot. Bonds3

About 4-(1-piperidin-1-ylpropyl)morpholine

4-(1-piperidin-1-ylpropyl)morpholine (PubChem CID 57118308) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-(1-piperidin-1-ylpropyl)morpholine.

Molecular Properties

Compound Name4-(1-piperidin-1-ylpropyl)morpholine
PubChem CID57118308
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-(1-piperidin-1-ylpropyl)morpholine
SMILESCCC(N1CCCCC1)N1CCOCC1
InChIInChI=1S/C12H24N2O/c1-2-12(13-6-4-3-5-7-13)14-8-10-15-11-9-14/h12H,2-11H2,1H3
InChIKeyAQFHWKHRRAYKEY-UHFFFAOYSA-N
XLogP1.54
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-piperidin-1-ylpropyl)morpholine?
The IUPAC name of 4-(1-piperidin-1-ylpropyl)morpholine (CID 57118308) is 4-(1-piperidin-1-ylpropyl)morpholine.
What is the SMILES notation for 4-(1-piperidin-1-ylpropyl)morpholine?
The canonical SMILES for 4-(1-piperidin-1-ylpropyl)morpholine is CCC(N1CCCCC1)N1CCOCC1.
What is the InChIKey of 4-(1-piperidin-1-ylpropyl)morpholine?
The InChIKey is AQFHWKHRRAYKEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-12(13-6-4-3-5-7-13)14-8-10-15-11-9-14/h12H,2-11H2,1H3.
What are the key properties of 4-(1-piperidin-1-ylpropyl)morpholine?
4-(1-piperidin-1-ylpropyl)morpholine has a molecular weight of 212.34 g/mol, XLogP of 1.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-piperidin-1-ylpropyl)morpholine is sourced from PubChem (CID 57118308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).