4-[3-(4-methylpiperidin-1-yl)propyl]morpholine

C13H26N2O — CID 69022511

IUPAC4-[3-(4-methylpiperidin-1-yl)propyl]morpholine
SMILESCC1CCN(CCCN2CCOCC2)CC1
InChIInChI=1S/C13H26N2O/c1-13-3-7-14(8-4-13)5-2-6-15-9-11-16-12-10-15/h13H,2-12H2,1H3
InChIKeyGXUVTRDKRBGBMX-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.44
Rot. Bonds4

About 4-[3-(4-methylpiperidin-1-yl)propyl]morpholine

4-[3-(4-methylpiperidin-1-yl)propyl]morpholine (PubChem CID 69022511) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 4-[3-(4-methylpiperidin-1-yl)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(4-methylpiperidin-1-yl)propyl]morpholine
PubChem CID69022511
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name4-[3-(4-methylpiperidin-1-yl)propyl]morpholine
SMILESCC1CCN(CCCN2CCOCC2)CC1
InChIInChI=1S/C13H26N2O/c1-13-3-7-14(8-4-13)5-2-6-15-9-11-16-12-10-15/h13H,2-12H2,1H3
InChIKeyGXUVTRDKRBGBMX-UHFFFAOYSA-N
XLogP1.44
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-methylpiperidin-1-yl)propyl]morpholine?
The IUPAC name of 4-[3-(4-methylpiperidin-1-yl)propyl]morpholine (CID 69022511) is 4-[3-(4-methylpiperidin-1-yl)propyl]morpholine.
What is the SMILES notation for 4-[3-(4-methylpiperidin-1-yl)propyl]morpholine?
The canonical SMILES for 4-[3-(4-methylpiperidin-1-yl)propyl]morpholine is CC1CCN(CCCN2CCOCC2)CC1.
What is the InChIKey of 4-[3-(4-methylpiperidin-1-yl)propyl]morpholine?
The InChIKey is GXUVTRDKRBGBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-13-3-7-14(8-4-13)5-2-6-15-9-11-16-12-10-15/h13H,2-12H2,1H3.
What are the key properties of 4-[3-(4-methylpiperidin-1-yl)propyl]morpholine?
4-[3-(4-methylpiperidin-1-yl)propyl]morpholine has a molecular weight of 226.36 g/mol, XLogP of 1.44, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-methylpiperidin-1-yl)propyl]morpholine is sourced from PubChem (CID 69022511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).