N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide

C18H31N3O3 — CID 4306437

IUPACN-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
SMILESCC1(C(=O)NC2CCCCC2)CCC(=O)N1CCN1CCOCC1
InChIInChI=1S/C18H31N3O3/c1-18(17(23)19-15-5-3-2-4-6-15)8-7-16(22)21(18)10-9-20-11-13-24-14-12-20/h15H,2-14H2,1H3,(H,19,23)
InChIKeyKZDQCCLAODEPCB-UHFFFAOYSA-N
MW337.46 g/mol
LogP1.15
Rot. Bonds5

About N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide

N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 4306437) has the molecular formula C18H31N3O3 and a molecular weight of 337.46 g/mol. Its IUPAC name is N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
PubChem CID4306437
Molecular FormulaC18H31N3O3
Molecular Weight337.46 g/mol
Exact Mass337.24
IUPAC NameN-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
SMILESCC1(C(=O)NC2CCCCC2)CCC(=O)N1CCN1CCOCC1
InChIInChI=1S/C18H31N3O3/c1-18(17(23)19-15-5-3-2-4-6-15)8-7-16(22)21(18)10-9-20-11-13-24-14-12-20/h15H,2-14H2,1H3,(H,19,23)
InChIKeyKZDQCCLAODEPCB-UHFFFAOYSA-N
XLogP1.15
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclooctyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxoprolinamide
CID 3241536
1-cyclohexyl-N-(2-morpholin-4-ylethyl)-5-oxoprolinamide
CID 3237581
N-cyclohexyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361540
N-butyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361548
1-cyclohexyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide
CID 3319860
(2S)-1-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide
CID 75411467
(2S)-1-[1-(methylcarbamoyl)cyclohexyl]-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide
CID 75411487
N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide
CID 97493744
(2R)-2-cyclohexyl-2-[(2S)-2-[4-(2-methoxyethyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-N-methylacetamide
CID 75411411
N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361544
N-tert-butyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361552
N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
CID 4103169

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide (CID 4306437) is N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide is CC1(C(=O)NC2CCCCC2)CCC(=O)N1CCN1CCOCC1.
What is the InChIKey of N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is KZDQCCLAODEPCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3O3/c1-18(17(23)19-15-5-3-2-4-6-15)8-7-16(22)21(18)10-9-20-11-13-24-14-12-20/h15H,2-14H2,1H3,(H,19,23).
What are the key properties of N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 337.46 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 4306437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).