4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine

C14H28N2O — CID 6422216

IUPAC4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine
SMILESCN1C(C)(C)CC(N2CCOCC2)CC1(C)C
InChIInChI=1S/C14H28N2O/c1-13(2)10-12(11-14(3,4)15(13)5)16-6-8-17-9-7-16/h12H,6-11H2,1-5H3
InChIKeyISMUSYLVBLHKFA-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.97
Rot. Bonds1

About 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine

4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine (PubChem CID 6422216) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine
PubChem CID6422216
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine
SMILESCN1C(C)(C)CC(N2CCOCC2)CC1(C)C
InChIInChI=1S/C14H28N2O/c1-13(2)10-12(11-14(3,4)15(13)5)16-6-8-17-9-7-16/h12H,6-11H2,1-5H3
InChIKeyISMUSYLVBLHKFA-UHFFFAOYSA-N
XLogP1.97
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine?
The IUPAC name of 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine (CID 6422216) is 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine.
What is the SMILES notation for 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine?
The canonical SMILES for 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine is CN1C(C)(C)CC(N2CCOCC2)CC1(C)C.
What is the InChIKey of 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine?
The InChIKey is ISMUSYLVBLHKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-13(2)10-12(11-14(3,4)15(13)5)16-6-8-17-9-7-16/h12H,6-11H2,1-5H3.
What are the key properties of 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine?
4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine has a molecular weight of 240.39 g/mol, XLogP of 1.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine is sourced from PubChem (CID 6422216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).