2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide

C20H31ClN2O2 — CID 55871235

IUPAC2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
SMILESCC(C)CC(CNC(=O)C(C)(C)c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C20H31ClN2O2/c1-15(2)13-18(23-9-11-25-12-10-23)14-22-19(24)20(3,4)16-5-7-17(21)8-6-16/h5-8,15,18H,9-14H2,1-4H3,(H,22,24)
InChIKeySGMCLVOSQQOYAR-UHFFFAOYSA-N
MW366.93 g/mol
LogP3.48
Rot. Bonds7

About 2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide

2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide (PubChem CID 55871235) has the molecular formula C20H31ClN2O2 and a molecular weight of 366.93 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
PubChem CID55871235
Molecular FormulaC20H31ClN2O2
Molecular Weight366.93 g/mol
Exact Mass366.21
IUPAC Name2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
SMILESCC(C)CC(CNC(=O)C(C)(C)c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C20H31ClN2O2/c1-15(2)13-18(23-9-11-25-12-10-23)14-22-19(24)20(3,4)16-5-7-17(21)8-6-16/h5-8,15,18H,9-14H2,1-4H3,(H,22,24)
InChIKeySGMCLVOSQQOYAR-UHFFFAOYSA-N
XLogP3.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.93
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-bis(4-chlorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide
CID 57009579
2,2,2-trifluoro-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 62491437
5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050180
tert-butyl N-(4-methyl-2-morpholin-4-ylpentyl)carbamate
CID 63787814
2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide
CID 110466162
2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 24666851
6-chloro-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 134027027
2-(2-chloro-6-fluorophenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 46540918
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953
2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide
CID 119867125
4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027068

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide?
The IUPAC name of 2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide (CID 55871235) is 2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide.
What is the SMILES notation for 2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide?
The canonical SMILES for 2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide is CC(C)CC(CNC(=O)C(C)(C)c1ccc(Cl)cc1)N1CCOCC1.
What is the InChIKey of 2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide?
The InChIKey is SGMCLVOSQQOYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31ClN2O2/c1-15(2)13-18(23-9-11-25-12-10-23)14-22-19(24)20(3,4)16-5-7-17(21)8-6-16/h5-8,15,18H,9-14H2,1-4H3,(H,22,24).
What are the key properties of 2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide?
2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide has a molecular weight of 366.93 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide is sourced from PubChem (CID 55871235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).