N-cyclopentyl-N-prop-2-enylethanesulfonamide

C10H19NO2S — CID 64584944

IUPACN-cyclopentyl-N-prop-2-enylethanesulfonamide
SMILESC=CCN(C1CCCC1)S(=O)(=O)CC
InChIInChI=1S/C10H19NO2S/c1-3-9-11(14(12,13)4-2)10-7-5-6-8-10/h3,10H,1,4-9H2,2H3
InChIKeyACQUOTFZHFWWGQ-UHFFFAOYSA-N
MW217.33 g/mol
LogP1.77
Rot. Bonds5

About N-cyclopentyl-N-prop-2-enylethanesulfonamide

N-cyclopentyl-N-prop-2-enylethanesulfonamide (PubChem CID 64584944) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is N-cyclopentyl-N-prop-2-enylethanesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-prop-2-enylethanesulfonamide
PubChem CID64584944
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC NameN-cyclopentyl-N-prop-2-enylethanesulfonamide
SMILESC=CCN(C1CCCC1)S(=O)(=O)CC
InChIInChI=1S/C10H19NO2S/c1-3-9-11(14(12,13)4-2)10-7-5-6-8-10/h3,10H,1,4-9H2,2H3
InChIKeyACQUOTFZHFWWGQ-UHFFFAOYSA-N
XLogP1.77
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-prop-2-enylethanesulfonamide?
The IUPAC name of N-cyclopentyl-N-prop-2-enylethanesulfonamide (CID 64584944) is N-cyclopentyl-N-prop-2-enylethanesulfonamide.
What is the SMILES notation for N-cyclopentyl-N-prop-2-enylethanesulfonamide?
The canonical SMILES for N-cyclopentyl-N-prop-2-enylethanesulfonamide is C=CCN(C1CCCC1)S(=O)(=O)CC.
What is the InChIKey of N-cyclopentyl-N-prop-2-enylethanesulfonamide?
The InChIKey is ACQUOTFZHFWWGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c1-3-9-11(14(12,13)4-2)10-7-5-6-8-10/h3,10H,1,4-9H2,2H3.
What are the key properties of N-cyclopentyl-N-prop-2-enylethanesulfonamide?
N-cyclopentyl-N-prop-2-enylethanesulfonamide has a molecular weight of 217.33 g/mol, XLogP of 1.77, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-prop-2-enylethanesulfonamide is sourced from PubChem (CID 64584944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).