N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide

C8H17NO2S — CID 88991774

IUPACN-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide
SMILESC/C=C\CCN(CC)S(C)(=O)=O
InChIInChI=1S/C8H17NO2S/c1-4-6-7-8-9(5-2)12(3,10)11/h4,6H,5,7-8H2,1-3H3/b6-4-
InChIKeyKFZKFIIMCOENQD-XQRVVYSFSA-N
MW191.30 g/mol
LogP1.23
Rot. Bonds5

About N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide

N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide (PubChem CID 88991774) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide
PubChem CID88991774
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide
SMILESC/C=C\CCN(CC)S(C)(=O)=O
InChIInChI=1S/C8H17NO2S/c1-4-6-7-8-9(5-2)12(3,10)11/h4,6H,5,7-8H2,1-3H3/b6-4-
InChIKeyKFZKFIIMCOENQD-XQRVVYSFSA-N
XLogP1.23
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.23
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-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide?
The IUPAC name of N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide (CID 88991774) is N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide.
What is the SMILES notation for N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide?
The canonical SMILES for N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide is C/C=C\CCN(CC)S(C)(=O)=O.
What is the InChIKey of N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide?
The InChIKey is KFZKFIIMCOENQD-XQRVVYSFSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-4-6-7-8-9(5-2)12(3,10)11/h4,6H,5,7-8H2,1-3H3/b6-4-.
What are the key properties of N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide?
N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.23, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(Z)-pent-3-enyl]methanesulfonamide is sourced from PubChem (CID 88991774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).