N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide

C9H18N2O3S — CID 36904039

IUPACN-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide
SMILESCS(=O)(=O)NCCNC(=O)C1CCCC1
InChIInChI=1S/C9H18N2O3S/c1-15(13,14)11-7-6-10-9(12)8-4-2-3-5-8/h8,11H,2-7H2,1H3,(H,10,12)
InChIKeyYIUAJHIQDZZFEN-UHFFFAOYSA-N
MW234.32 g/mol
LogP-0.16
Rot. Bonds5

About N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide

N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide (PubChem CID 36904039) has the molecular formula C9H18N2O3S and a molecular weight of 234.32 g/mol. Its IUPAC name is N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide
PubChem CID36904039
Molecular FormulaC9H18N2O3S
Molecular Weight234.32 g/mol
Exact Mass234.10
IUPAC NameN-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide
SMILESCS(=O)(=O)NCCNC(=O)C1CCCC1
InChIInChI=1S/C9H18N2O3S/c1-15(13,14)11-7-6-10-9(12)8-4-2-3-5-8/h8,11H,2-7H2,1H3,(H,10,12)
InChIKeyYIUAJHIQDZZFEN-UHFFFAOYSA-N
XLogP-0.16
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(methanesulfonamido)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 43546075
N-[2-(methanesulfonamido)ethyl]azepane-2-carboxamide
CID 64564371
(2R)-N-[2-(methanesulfonamido)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119704335
2-[2-(methanesulfonamido)ethylcarbamoyl]cyclobutane-1-carboxylic acid
CID 120976004
N-methylsulfonylcyclopentanecarboxamide
CID 70165379
N-propylcyclooctanecarboxamide
CID 65022755
N-[2-(methylamino)ethyl]cyclobutanecarboxamide
CID 62659847
5-[2-(methanesulfonamido)ethylcarbamoyl]oxolane-2-carboxylic acid
CID 102687669
N-(2-methylsulfonylethyl)cyclopropanecarboxamide
CID 61066556
N-propylcyclohexanecarboxamide;hydrochloride
CID 174790388
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113068124
N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113065694

Frequently Asked Questions

What is the IUPAC name of N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide (CID 36904039) is N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide is CS(=O)(=O)NCCNC(=O)C1CCCC1.
What is the InChIKey of N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide?
The InChIKey is YIUAJHIQDZZFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3S/c1-15(13,14)11-7-6-10-9(12)8-4-2-3-5-8/h8,11H,2-7H2,1H3,(H,10,12).
What are the key properties of N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide?
N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide has a molecular weight of 234.32 g/mol, XLogP of -0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 36904039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).