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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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).