N-cyclopentyloxy-2-(propylsulfonylamino)propanamide

C11H22N2O4S — CID 83206638

IUPACN-cyclopentyloxy-2-(propylsulfonylamino)propanamide
SMILESCCCS(=O)(=O)NC(C)C(=O)NOC1CCCC1
InChIInChI=1S/C11H22N2O4S/c1-3-8-18(15,16)13-9(2)11(14)12-17-10-6-4-5-7-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)
InChIKeyWTYIQIKEIVABLT-UHFFFAOYSA-N
MW278.37 g/mol
LogP0.69
Rot. Bonds7

About N-cyclopentyloxy-2-(propylsulfonylamino)propanamide

N-cyclopentyloxy-2-(propylsulfonylamino)propanamide (PubChem CID 83206638) has the molecular formula C11H22N2O4S and a molecular weight of 278.37 g/mol. Its IUPAC name is N-cyclopentyloxy-2-(propylsulfonylamino)propanamide.

Molecular Properties

Compound NameN-cyclopentyloxy-2-(propylsulfonylamino)propanamide
PubChem CID83206638
Molecular FormulaC11H22N2O4S
Molecular Weight278.37 g/mol
Exact Mass278.13
IUPAC NameN-cyclopentyloxy-2-(propylsulfonylamino)propanamide
SMILESCCCS(=O)(=O)NC(C)C(=O)NOC1CCCC1
InChIInChI=1S/C11H22N2O4S/c1-3-8-18(15,16)13-9(2)11(14)12-17-10-6-4-5-7-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)
InChIKeyWTYIQIKEIVABLT-UHFFFAOYSA-N
XLogP0.69
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethoxy)-2-(propylsulfonylamino)propanamide
CID 79675663
2-[2-(propylsulfonylamino)propanoylamino]cyclohexane-1-carboxylic acid
CID 64814769
N-cyclopentyloxy-2,3-dimethylbutanamide
CID 83202498
2-chloro-N-cyclopentyloxypropanamide
CID 83228760
2-cyclopropyl-2-[2-(propylsulfonylamino)propanoylamino]acetic acid
CID 62697454
N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide
CID 43416219
(2S)-2-(propylsulfonylamino)propanoic acid
CID 7130952
1-methyl-2-[2-(propylsulfonylamino)propanoylamino]cyclopentane-1-carboxylic acid
CID 82765524
methyl 1-[2-(propylsulfonylamino)propanoyl]piperidine-3-carboxylate
CID 78919646
ethyl 2-(3-methylbutylsulfonylamino)propanoate
CID 55259465
N-[(2R)-2-hydroxypropyl]-2-(propylsulfonylamino)propanamide
CID 83032343
N-[3-(hydroxymethyl)pentan-3-yl]-2-(propylsulfonylamino)propanamide
CID 55082542

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-2-(propylsulfonylamino)propanamide?
The IUPAC name of N-cyclopentyloxy-2-(propylsulfonylamino)propanamide (CID 83206638) is N-cyclopentyloxy-2-(propylsulfonylamino)propanamide.
What is the SMILES notation for N-cyclopentyloxy-2-(propylsulfonylamino)propanamide?
The canonical SMILES for N-cyclopentyloxy-2-(propylsulfonylamino)propanamide is CCCS(=O)(=O)NC(C)C(=O)NOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-2-(propylsulfonylamino)propanamide?
The InChIKey is WTYIQIKEIVABLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4S/c1-3-8-18(15,16)13-9(2)11(14)12-17-10-6-4-5-7-10/h9-10,13H,3-8H2,1-2H3,(H,12,14).
What are the key properties of N-cyclopentyloxy-2-(propylsulfonylamino)propanamide?
N-cyclopentyloxy-2-(propylsulfonylamino)propanamide has a molecular weight of 278.37 g/mol, XLogP of 0.69, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2-(propylsulfonylamino)propanamide is sourced from PubChem (CID 83206638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).