N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide

C18H31N3O3 — CID 3220723

IUPACN-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide
SMILESO=C(NC1CCN(CC(=O)N2CCOCC2)CC1)C1CCCCC1
InChIInChI=1S/C18H31N3O3/c22-17(21-10-12-24-13-11-21)14-20-8-6-16(7-9-20)19-18(23)15-4-2-1-3-5-15/h15-16H,1-14H2,(H,19,23)
InChIKeyDWXQLQXERRDOQH-UHFFFAOYSA-N
MW337.46 g/mol
LogP1.01
Rot. Bonds4

About N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide

N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide (PubChem CID 3220723) has the molecular formula C18H31N3O3 and a molecular weight of 337.46 g/mol. Its IUPAC name is N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide
PubChem CID3220723
Molecular FormulaC18H31N3O3
Molecular Weight337.46 g/mol
Exact Mass337.24
IUPAC NameN-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide
SMILESO=C(NC1CCN(CC(=O)N2CCOCC2)CC1)C1CCCCC1
InChIInChI=1S/C18H31N3O3/c22-17(21-10-12-24-13-11-21)14-20-8-6-16(7-9-20)19-18(23)15-4-2-1-3-5-15/h15-16H,1-14H2,(H,19,23)
InChIKeyDWXQLQXERRDOQH-UHFFFAOYSA-N
XLogP1.01
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-((1S)-2-((4-cyano-1-methylpiperidin-4-yl)amino)-1-(cyclohexylmethyl)-2-oxoethyl)morpholine-4-carboxamide
CID 9887557
N-{1-[(2-methoxyethyl)amino]-3-methyl-1-oxobutan-2-yl}cyclohexanecarboxamide
CID 4191585
(R)-ethyl 3-(cyclohexanecarboxamido)-1,4'-bipiperidine-1'-carboxylate
CID 46872062
1-(3-Cyclohexyl-ureido)-cyclohexanecarboxylic acid (3-morpholin-4-yl-propyl)-amide
CID 648415
2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide
CID 2286376
4-methyl-N-(3-methyl-1-{[3-(morpholin-4-yl)propyl]amino}-1-oxobutan-2-yl)cyclohexanecarboxamide
CID 3243058
3-cyclohexyl-N-(2-morpholin-4-ylethyl)propanamide
CID 1537522
N-{1-[(2-methoxyethyl)amino]-3-methyl-1-oxobutan-2-yl}-4-methylcyclohexanecarboxamide
CID 15991680
N-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexanecarboxamide
CID 3237241
2-[1-(cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-[3-(4-morpholinyl)propyl]acetamide
CID 24819132
4-methyl-N-[3-methyl-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)butan-2-yl]cyclohexane-1-carboxamide
CID 3238870
4-ethyl-N-(3-methyl-1-{[2-(morpholin-4-yl)ethyl]amino}-1-oxobutan-2-yl)cyclohexanecarboxamide
CID 3390135

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide?
The IUPAC name of N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide (CID 3220723) is N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide.
What is the SMILES notation for N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide?
The canonical SMILES for N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide is O=C(NC1CCN(CC(=O)N2CCOCC2)CC1)C1CCCCC1.
What is the InChIKey of N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide?
The InChIKey is DWXQLQXERRDOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3O3/c22-17(21-10-12-24-13-11-21)14-20-8-6-16(7-9-20)19-18(23)15-4-2-1-3-5-15/h15-16H,1-14H2,(H,19,23).
What are the key properties of N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide?
N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide has a molecular weight of 337.46 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide is sourced from PubChem (CID 3220723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).