3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide

C11H20ClNO2S — CID 60958705

IUPAC3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide
SMILESC=CCN(C1CCCC1)S(=O)(=O)CCCCl
InChIInChI=1S/C11H20ClNO2S/c1-2-9-13(11-6-3-4-7-11)16(14,15)10-5-8-12/h2,11H,1,3-10H2
InChIKeyBKAIEKORBFFDOJ-UHFFFAOYSA-N
MW265.81 g/mol
LogP2.38
Rot. Bonds7

About 3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide

3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide (PubChem CID 60958705) has the molecular formula C11H20ClNO2S and a molecular weight of 265.81 g/mol. Its IUPAC name is 3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide.

Molecular Properties

Compound Name3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide
PubChem CID60958705
Molecular FormulaC11H20ClNO2S
Molecular Weight265.81 g/mol
Exact Mass265.09
IUPAC Name3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide
SMILESC=CCN(C1CCCC1)S(=O)(=O)CCCCl
InChIInChI=1S/C11H20ClNO2S/c1-2-9-13(11-6-3-4-7-11)16(14,15)10-5-8-12/h2,11H,1,3-10H2
InChIKeyBKAIEKORBFFDOJ-UHFFFAOYSA-N
XLogP2.38
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.81
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide?
The IUPAC name of 3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide (CID 60958705) is 3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide.
What is the SMILES notation for 3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide?
The canonical SMILES for 3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide is C=CCN(C1CCCC1)S(=O)(=O)CCCCl.
What is the InChIKey of 3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide?
The InChIKey is BKAIEKORBFFDOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20ClNO2S/c1-2-9-13(11-6-3-4-7-11)16(14,15)10-5-8-12/h2,11H,1,3-10H2.
What are the key properties of 3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide?
3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide has a molecular weight of 265.81 g/mol, XLogP of 2.38, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-cyclopentyl-N-prop-2-enylpropane-1-sulfonamide is sourced from PubChem (CID 60958705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).