N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide

C11H22ClNO2S — CID 63396512

IUPACN-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide
SMILESCCCCS(=O)(=O)N(CCCl)C1CCCC1
InChIInChI=1S/C11H22ClNO2S/c1-2-3-10-16(14,15)13(9-8-12)11-6-4-5-7-11/h11H,2-10H2,1H3
InChIKeyCZMMFWRSYRJAIR-UHFFFAOYSA-N
MW267.82 g/mol
LogP2.60
Rot. Bonds7

About N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide

N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide (PubChem CID 63396512) has the molecular formula C11H22ClNO2S and a molecular weight of 267.82 g/mol. Its IUPAC name is N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide
PubChem CID63396512
Molecular FormulaC11H22ClNO2S
Molecular Weight267.82 g/mol
Exact Mass267.11
IUPAC NameN-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide
SMILESCCCCS(=O)(=O)N(CCCl)C1CCCC1
InChIInChI=1S/C11H22ClNO2S/c1-2-3-10-16(14,15)13(9-8-12)11-6-4-5-7-11/h11H,2-10H2,1H3
InChIKeyCZMMFWRSYRJAIR-UHFFFAOYSA-N
XLogP2.60
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.82
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-chloroethyl)-N-cyclopentylbutane-1-sulfonamide?
The IUPAC name of N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide (CID 63396512) is N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide.
What is the SMILES notation for N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide?
The canonical SMILES for N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide is CCCCS(=O)(=O)N(CCCl)C1CCCC1.
What is the InChIKey of N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide?
The InChIKey is CZMMFWRSYRJAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22ClNO2S/c1-2-3-10-16(14,15)13(9-8-12)11-6-4-5-7-11/h11H,2-10H2,1H3.
What are the key properties of N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide?
N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide has a molecular weight of 267.82 g/mol, XLogP of 2.60, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroethyl)-N-cyclopentylbutane-1-sulfonamide is sourced from PubChem (CID 63396512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).