2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide

C16H31N3O2 — CID 6499050

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide
SMILESCC1CN(CC(=O)N(C)CCN2CCCCC2)CC(C)O1
InChIInChI=1S/C16H31N3O2/c1-14-11-19(12-15(2)21-14)13-16(20)17(3)9-10-18-7-5-4-6-8-18/h14-15H,4-13H2,1-3H3
InChIKeyIKYJHTKMYZWVQT-UHFFFAOYSA-N
MW297.44 g/mol
LogP1.04
Rot. Bonds5

About 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide

2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide (PubChem CID 6499050) has the molecular formula C16H31N3O2 and a molecular weight of 297.44 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide
PubChem CID6499050
Molecular FormulaC16H31N3O2
Molecular Weight297.44 g/mol
Exact Mass297.24
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide
SMILESCC1CN(CC(=O)N(C)CCN2CCCCC2)CC(C)O1
InChIInChI=1S/C16H31N3O2/c1-14-11-19(12-15(2)21-14)13-16(20)17(3)9-10-18-7-5-4-6-8-18/h14-15H,4-13H2,1-3H3
InChIKeyIKYJHTKMYZWVQT-UHFFFAOYSA-N
XLogP1.04
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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
1-(4-Fluoropiperidin-1-yl)-2-morpholin-4-ylethanone
CID 172434889
1-[4-(2-Methylpropyl)piperazin-1-yl]-2-morpholin-4-ylethanone
CID 45803767
1-(3-Methylpiperidin-1-yl)-2-morpholinoethanone
CID 57600096
2-(3,5-Dimethylpiperidin-1-yl)-1-morpholin-4-ylethanone
CID 3229435
2-(2,5-Dimethylmorpholin-4-yl)-1-(2-methylmorpholin-4-yl)ethanone
CID 45811018
2-(2-Ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone
CID 51074713
2-(4-Methoxypiperidin-1-yl)-1-piperidin-1-ylethanone
CID 53524569
2-(2,6-Dimethylmorpholin-4-yl)-3-methyl-1-(2-methylmorpholin-4-yl)butan-1-one
CID 56799483
4-(2-Oxo-2-piperidin-1-ylethyl)-2-(trifluoromethyl)morpholine
CID 56864653
2-[cyclohexyl(ethyl)amino]-1-[(2S)-2-methylmorpholin-4-yl]ethanone
CID 95155737

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide (CID 6499050) is 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide is CC1CN(CC(=O)N(C)CCN2CCCCC2)CC(C)O1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide?
The InChIKey is IKYJHTKMYZWVQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O2/c1-14-11-19(12-15(2)21-14)13-16(20)17(3)9-10-18-7-5-4-6-8-18/h14-15H,4-13H2,1-3H3.
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide?
2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide has a molecular weight of 297.44 g/mol, XLogP of 1.04, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 6499050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).