5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one

C11H21N3O2 — CID 79171800

IUPAC5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one
SMILESCN1CCOC(CNC2CCC(=O)NC2)C1
InChIInChI=1S/C11H21N3O2/c1-14-4-5-16-10(8-14)7-12-9-2-3-11(15)13-6-9/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyJRGSFGGJAFRSFU-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.81
Rot. Bonds3

About 5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one

5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one (PubChem CID 79171800) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one.

Molecular Properties

Compound Name5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one
PubChem CID79171800
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one
SMILESCN1CCOC(CNC2CCC(=O)NC2)C1
InChIInChI=1S/C11H21N3O2/c1-14-4-5-16-10(8-14)7-12-9-2-3-11(15)13-6-9/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyJRGSFGGJAFRSFU-UHFFFAOYSA-N
XLogP-0.81
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(1-methylpiperidin-4-yl)methylamino]piperidin-2-one
CID 63662590
(3S)-3-[[(2R)-4-methylmorpholin-2-yl]methylamino]pyrrolidine-2,5-dione
CID 124863979
4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79032963
3-cyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79083040
(1S,3R,4R)-3,4-dimethyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]cyclohexan-1-amine
CID 124863830
N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
CID 79083312
(3S)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]thiolan-3-amine
CID 124526824
4-[(1-methylpiperidin-4-yl)methylamino]pyrrolidin-2-one
CID 106184277
1-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1,3-diamine
CID 79458603
5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81108016
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
CID 75525404
1-cyclopropyl-5-methyl-N-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-3-amine
CID 115871558

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one?
The IUPAC name of 5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one (CID 79171800) is 5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one.
What is the SMILES notation for 5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one?
The canonical SMILES for 5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one is CN1CCOC(CNC2CCC(=O)NC2)C1.
What is the InChIKey of 5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one?
The InChIKey is JRGSFGGJAFRSFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-14-4-5-16-10(8-14)7-12-9-2-3-11(15)13-6-9/h9-10,12H,2-8H2,1H3,(H,13,15).
What are the key properties of 5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one?
5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one has a molecular weight of 227.31 g/mol, XLogP of -0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one is sourced from PubChem (CID 79171800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).