4-(piperidin-4-ylmethyl)morpholin-3-one

C10H18N2O2 — CID 79469503

IUPAC4-(piperidin-4-ylmethyl)morpholin-3-one
SMILESO=C1COCCN1CC1CCNCC1
InChIInChI=1S/C10H18N2O2/c13-10-8-14-6-5-12(10)7-9-1-3-11-4-2-9/h9,11H,1-8H2
InChIKeyJFGFPUKGNZJJNQ-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.16
Rot. Bonds2

About 4-(piperidin-4-ylmethyl)morpholin-3-one

4-(piperidin-4-ylmethyl)morpholin-3-one (PubChem CID 79469503) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 4-(piperidin-4-ylmethyl)morpholin-3-one.

Molecular Properties

Compound Name4-(piperidin-4-ylmethyl)morpholin-3-one
PubChem CID79469503
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name4-(piperidin-4-ylmethyl)morpholin-3-one
SMILESO=C1COCCN1CC1CCNCC1
InChIInChI=1S/C10H18N2O2/c13-10-8-14-6-5-12(10)7-9-1-3-11-4-2-9/h9,11H,1-8H2
InChIKeyJFGFPUKGNZJJNQ-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(piperidin-4-ylmethyl)morpholin-3-one?
The IUPAC name of 4-(piperidin-4-ylmethyl)morpholin-3-one (CID 79469503) is 4-(piperidin-4-ylmethyl)morpholin-3-one.
What is the SMILES notation for 4-(piperidin-4-ylmethyl)morpholin-3-one?
The canonical SMILES for 4-(piperidin-4-ylmethyl)morpholin-3-one is O=C1COCCN1CC1CCNCC1.
What is the InChIKey of 4-(piperidin-4-ylmethyl)morpholin-3-one?
The InChIKey is JFGFPUKGNZJJNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10-8-14-6-5-12(10)7-9-1-3-11-4-2-9/h9,11H,1-8H2.
What are the key properties of 4-(piperidin-4-ylmethyl)morpholin-3-one?
4-(piperidin-4-ylmethyl)morpholin-3-one has a molecular weight of 198.27 g/mol, XLogP of -0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidin-4-ylmethyl)morpholin-3-one is sourced from PubChem (CID 79469503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).