(2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

C18H26N2O5S — CID 9332126

IUPAC(2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(S(=O)(=O)N2CCOCC2)cc1)C(=O)NC1CCCC1
InChIInChI=1S/C18H26N2O5S/c1-14(18(21)19-15-4-2-3-5-15)25-16-6-8-17(9-7-16)26(22,23)20-10-12-24-13-11-20/h6-9,14-15H,2-5,10-13H2,1H3,(H,19,21)/t14-/m1/s1
InChIKeyHHMWSRRODBUVNL-CQSZACIVSA-N
MW382.48 g/mol
LogP1.53
Rot. Bonds6

About (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

(2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide (PubChem CID 9332126) has the molecular formula C18H26N2O5S and a molecular weight of 382.48 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
PubChem CID9332126
Molecular FormulaC18H26N2O5S
Molecular Weight382.48 g/mol
Exact Mass382.16
IUPAC Name(2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(S(=O)(=O)N2CCOCC2)cc1)C(=O)NC1CCCC1
InChIInChI=1S/C18H26N2O5S/c1-14(18(21)19-15-4-2-3-5-15)25-16-6-8-17(9-7-16)26(22,23)20-10-12-24-13-11-20/h6-9,14-15H,2-5,10-13H2,1H3,(H,19,21)/t14-/m1/s1
InChIKeyHHMWSRRODBUVNL-CQSZACIVSA-N
XLogP1.53
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.48
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
CID 41094222
(2R)-N-[(1S,2R)-2-methylcyclohexyl]-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
CID 9332032
(2R)-N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
CID 11939287
(2S)-N-carbamoyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
CID 9332160
methyl (2S)-2-(4-morpholin-4-ylsulfonylphenoxy)propanoate
CID 9331081
N-cyclopentyl-2-(4-methylsulfonylphenoxy)propanamide
CID 51174549
2-(4-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 2983188
2-(4-fluorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 3153549
N-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-2-phenoxypropanamide
CID 133234857
(2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide
CID 93480668
(2S)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide
CID 93480667
(2S)-N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
CID 7612920

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide?
The IUPAC name of (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide (CID 9332126) is (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide?
The canonical SMILES for (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide is C[C@@H](Oc1ccc(S(=O)(=O)N2CCOCC2)cc1)C(=O)NC1CCCC1.
What is the InChIKey of (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide?
The InChIKey is HHMWSRRODBUVNL-CQSZACIVSA-N. The full InChI is InChI=1S/C18H26N2O5S/c1-14(18(21)19-15-4-2-3-5-15)25-16-6-8-17(9-7-16)26(22,23)20-10-12-24-13-11-20/h6-9,14-15H,2-5,10-13H2,1H3,(H,19,21)/t14-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide?
(2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide has a molecular weight of 382.48 g/mol, XLogP of 1.53, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide is sourced from PubChem (CID 9332126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).