N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide

C11H18N2O4S — CID 70264548

IUPACN-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide
SMILESO=C(CNC(=O)C1CCCC1)NS(=O)(=O)C1CC1
InChIInChI=1S/C11H18N2O4S/c14-10(13-18(16,17)9-5-6-9)7-12-11(15)8-3-1-2-4-8/h8-9H,1-7H2,(H,12,15)(H,13,14)
InChIKeyMBNUOZOMSZECBF-UHFFFAOYSA-N
MW274.34 g/mol
LogP-0.10
Rot. Bonds5

About N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide

N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide (PubChem CID 70264548) has the molecular formula C11H18N2O4S and a molecular weight of 274.34 g/mol. Its IUPAC name is N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide
PubChem CID70264548
Molecular FormulaC11H18N2O4S
Molecular Weight274.34 g/mol
Exact Mass274.10
IUPAC NameN-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide
SMILESO=C(CNC(=O)C1CCCC1)NS(=O)(=O)C1CC1
InChIInChI=1S/C11H18N2O4S/c14-10(13-18(16,17)9-5-6-9)7-12-11(15)8-3-1-2-4-8/h8-9H,1-7H2,(H,12,15)(H,13,14)
InChIKeyMBNUOZOMSZECBF-UHFFFAOYSA-N
XLogP-0.10
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide (CID 70264548) is N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide is O=C(CNC(=O)C1CCCC1)NS(=O)(=O)C1CC1.
What is the InChIKey of N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide?
The InChIKey is MBNUOZOMSZECBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4S/c14-10(13-18(16,17)9-5-6-9)7-12-11(15)8-3-1-2-4-8/h8-9H,1-7H2,(H,12,15)(H,13,14).
What are the key properties of N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide?
N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide has a molecular weight of 274.34 g/mol, XLogP of -0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide is sourced from PubChem (CID 70264548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).