2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone

C13H25N3O2 — CID 59011733

IUPAC2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone
SMILESCN1CCC(N(C)CC(=O)N2CCOCC2)CC1
InChIInChI=1S/C13H25N3O2/c1-14-5-3-12(4-6-14)15(2)11-13(17)16-7-9-18-10-8-16/h12H,3-11H2,1-2H3
InChIKeyMJKRUTPZTRVAMU-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.13
Rot. Bonds3

About 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone

2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone (PubChem CID 59011733) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone
PubChem CID59011733
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone
SMILESCN1CCC(N(C)CC(=O)N2CCOCC2)CC1
InChIInChI=1S/C13H25N3O2/c1-14-5-3-12(4-6-14)15(2)11-13(17)16-7-9-18-10-8-16/h12H,3-11H2,1-2H3
InChIKeyMJKRUTPZTRVAMU-UHFFFAOYSA-N
XLogP-0.13
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone with MolForge

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

Launch Full Analysis

Related Compounds

2-(3,5-Dimethylpiperidin-1-yl)-1-morpholin-4-ylethanone;hydrochloride
CID 16195078
3-[4-(2-Ethoxyethyl)piperazin-1-yl]-1-piperidin-1-ylpropan-1-one
CID 53594420
3-[4-(2-Ethoxyethyl)-3-methylpiperazin-1-yl]-1-piperidin-1-ylpropan-1-one
CID 53607179
1-(4-Acetylpiperazin-1-yl)-2-[3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]ethanone
CID 56802300
1-[1-[2-(Dimethylamino)ethyl]-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl]ethanone
CID 97491893
1-(4-Fluoropiperidin-1-yl)-2-morpholin-4-ylethanone
CID 172434889
1-[4-(2-Methylpropyl)piperazin-1-yl]-2-morpholin-4-ylethanone
CID 45803767
2-[Cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone
CID 47006665
2-(4-Aminopiperidin-1-yl)-1-(morpholin-4-yl)ethan-1-one dihydrochloride
CID 56773516
2-Morpholino-1-{2-[2-(1-pyrrolidinyl)ethyl]piperidino}-1-ethanone
CID 53193386
1-(3-Methylpiperidin-1-yl)-2-morpholinoethanone
CID 57600096
7-Methyl-3-(4-morpholinyl)hexahydro-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione
CID 334627

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone (CID 59011733) is 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone is CN1CCC(N(C)CC(=O)N2CCOCC2)CC1.
What is the InChIKey of 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone?
The InChIKey is MJKRUTPZTRVAMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-14-5-3-12(4-6-14)15(2)11-13(17)16-7-9-18-10-8-16/h12H,3-11H2,1-2H3.
What are the key properties of 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone?
2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone has a molecular weight of 255.36 g/mol, XLogP of -0.13, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 59011733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).