N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide

C9H18BrNO3S — CID 106367463

IUPACN-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide
SMILESCOCCS(=O)(=O)NC1CCCC1CBr
InChIInChI=1S/C9H18BrNO3S/c1-14-5-6-15(12,13)11-9-4-2-3-8(9)7-10/h8-9,11H,2-7H2,1H3
InChIKeyIMPJVVPXWUZRQO-UHFFFAOYSA-N
MW300.22 g/mol
LogP1.12
Rot. Bonds6

About N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide

N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide (PubChem CID 106367463) has the molecular formula C9H18BrNO3S and a molecular weight of 300.22 g/mol. Its IUPAC name is N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide.

Molecular Properties

Compound NameN-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide
PubChem CID106367463
Molecular FormulaC9H18BrNO3S
Molecular Weight300.22 g/mol
Exact Mass299.02
IUPAC NameN-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide
SMILESCOCCS(=O)(=O)NC1CCCC1CBr
InChIInChI=1S/C9H18BrNO3S/c1-14-5-6-15(12,13)11-9-4-2-3-8(9)7-10/h8-9,11H,2-7H2,1H3
InChIKeyIMPJVVPXWUZRQO-UHFFFAOYSA-N
XLogP1.12
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.22
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide?
The IUPAC name of N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide (CID 106367463) is N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide.
What is the SMILES notation for N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide?
The canonical SMILES for N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide is COCCS(=O)(=O)NC1CCCC1CBr.
What is the InChIKey of N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide?
The InChIKey is IMPJVVPXWUZRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18BrNO3S/c1-14-5-6-15(12,13)11-9-4-2-3-8(9)7-10/h8-9,11H,2-7H2,1H3.
What are the key properties of N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide?
N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide has a molecular weight of 300.22 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(bromomethyl)cyclopentyl]-2-methoxyethanesulfonamide is sourced from PubChem (CID 106367463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).