N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

C16H29N3O3 — CID 113117649

IUPACN-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESCC(=O)N(CCC(=O)N1CCCCC1)CCN1CCOCC1
InChIInChI=1S/C16H29N3O3/c1-15(20)18(10-9-17-11-13-22-14-12-17)8-5-16(21)19-6-3-2-4-7-19/h2-14H2,1H3
InChIKeyQRJGCBZJRLYESQ-UHFFFAOYSA-N
MW311.43 g/mol
LogP0.57
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (PubChem CID 113117649) has the molecular formula C16H29N3O3 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
PubChem CID113117649
Molecular FormulaC16H29N3O3
Molecular Weight311.43 g/mol
Exact Mass311.22
IUPAC NameN-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESCC(=O)N(CCC(=O)N1CCCCC1)CCN1CCOCC1
InChIInChI=1S/C16H29N3O3/c1-15(20)18(10-9-17-11-13-22-14-12-17)8-5-16(21)19-6-3-2-4-7-19/h2-14H2,1H3
InChIKeyQRJGCBZJRLYESQ-UHFFFAOYSA-N
XLogP0.57
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
CID 113117459
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-prop-2-enylacetamide
CID 113115517
3-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 23422467
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-chlorophenyl)propanamide
CID 113117743
N-[2-(3-chlorophenyl)ethyl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
CID 113123192
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-ethylphenyl)propanamide
CID 113117729
N-[2-[acetyl(2-morpholin-4-ylethyl)amino]ethyl]-3-methylbutanamide
CID 113053643
N-[2-(dimethylamino)ethyl]-N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]acetamide
CID 113117464
1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-morpholin-4-ylpropan-1-one
CID 110422617
1,3-bis(azepan-1-yl)propan-1-one
CID 109033498
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-[4-(trifluoromethyl)phenyl]propanamide
CID 113117766
N-[3-(azepan-1-yl)-3-oxopropyl]-N-[(3-methylphenyl)methyl]acetamide
CID 113118624

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (CID 113117649) is N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is CC(=O)N(CCC(=O)N1CCCCC1)CCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The InChIKey is QRJGCBZJRLYESQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O3/c1-15(20)18(10-9-17-11-13-22-14-12-17)8-5-16(21)19-6-3-2-4-7-19/h2-14H2,1H3.
What are the key properties of N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide has a molecular weight of 311.43 g/mol, XLogP of 0.57, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 113117649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).