1-(morpholin-4-ylmethyl)piperidin-2-one

C10H18N2O2 — CID 2797874

IUPAC1-(morpholin-4-ylmethyl)piperidin-2-one
SMILESO=C1CCCCN1CN1CCOCC1
InChIInChI=1S/C10H18N2O2/c13-10-3-1-2-4-12(10)9-11-5-7-14-8-6-11/h1-9H2
InChIKeyNEDSEXCXEDYYMP-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.29
Rot. Bonds2

About 1-(morpholin-4-ylmethyl)piperidin-2-one

1-(morpholin-4-ylmethyl)piperidin-2-one (PubChem CID 2797874) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-(morpholin-4-ylmethyl)piperidin-2-one.

Molecular Properties

Compound Name1-(morpholin-4-ylmethyl)piperidin-2-one
PubChem CID2797874
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-(morpholin-4-ylmethyl)piperidin-2-one
SMILESO=C1CCCCN1CN1CCOCC1
InChIInChI=1S/C10H18N2O2/c13-10-3-1-2-4-12(10)9-11-5-7-14-8-6-11/h1-9H2
InChIKeyNEDSEXCXEDYYMP-UHFFFAOYSA-N
XLogP0.29
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(morpholin-4-ylmethyl)piperidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(morpholin-4-ylmethyl)piperidin-2-one?
The IUPAC name of 1-(morpholin-4-ylmethyl)piperidin-2-one (CID 2797874) is 1-(morpholin-4-ylmethyl)piperidin-2-one.
What is the SMILES notation for 1-(morpholin-4-ylmethyl)piperidin-2-one?
The canonical SMILES for 1-(morpholin-4-ylmethyl)piperidin-2-one is O=C1CCCCN1CN1CCOCC1.
What is the InChIKey of 1-(morpholin-4-ylmethyl)piperidin-2-one?
The InChIKey is NEDSEXCXEDYYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10-3-1-2-4-12(10)9-11-5-7-14-8-6-11/h1-9H2.
What are the key properties of 1-(morpholin-4-ylmethyl)piperidin-2-one?
1-(morpholin-4-ylmethyl)piperidin-2-one has a molecular weight of 198.27 g/mol, XLogP of 0.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholin-4-ylmethyl)piperidin-2-one is sourced from PubChem (CID 2797874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).