N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide

C9H15NO2S — CID 15418409

IUPACN,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide
SMILESC=CCN(CC=C)S(=O)(=O)CC=C
InChIInChI=1S/C9H15NO2S/c1-4-7-10(8-5-2)13(11,12)9-6-3/h4-6H,1-3,7-9H2
InChIKeyHRYRNRFSAFDWHQ-UHFFFAOYSA-N
MW201.29 g/mol
LogP1.18
Rot. Bonds7

About N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide

N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide (PubChem CID 15418409) has the molecular formula C9H15NO2S and a molecular weight of 201.29 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide
PubChem CID15418409
Molecular FormulaC9H15NO2S
Molecular Weight201.29 g/mol
Exact Mass201.08
IUPAC NameN,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide
SMILESC=CCN(CC=C)S(=O)(=O)CC=C
InChIInChI=1S/C9H15NO2S/c1-4-7-10(8-5-2)13(11,12)9-6-3/h4-6H,1-3,7-9H2
InChIKeyHRYRNRFSAFDWHQ-UHFFFAOYSA-N
XLogP1.18
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 51.18
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,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide?
The IUPAC name of N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide (CID 15418409) is N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide.
What is the SMILES notation for N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide?
The canonical SMILES for N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide is C=CCN(CC=C)S(=O)(=O)CC=C.
What is the InChIKey of N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide?
The InChIKey is HRYRNRFSAFDWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2S/c1-4-7-10(8-5-2)13(11,12)9-6-3/h4-6H,1-3,7-9H2.
What are the key properties of N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide?
N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide has a molecular weight of 201.29 g/mol, XLogP of 1.18, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)prop-2-ene-1-sulfonamide is sourced from PubChem (CID 15418409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).