3-ethylsulfonyl-N-prop-2-enylpropan-1-amine

C8H17NO2S — CID 65094288

IUPAC3-ethylsulfonyl-N-prop-2-enylpropan-1-amine
SMILESC=CCNCCCS(=O)(=O)CC
InChIInChI=1S/C8H17NO2S/c1-3-6-9-7-5-8-12(10,11)4-2/h3,9H,1,4-8H2,2H3
InChIKeyVCDRKGOZCGIVKX-UHFFFAOYSA-N
MW191.30 g/mol
LogP0.59
Rot. Bonds7

About 3-ethylsulfonyl-N-prop-2-enylpropan-1-amine

3-ethylsulfonyl-N-prop-2-enylpropan-1-amine (PubChem CID 65094288) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is 3-ethylsulfonyl-N-prop-2-enylpropan-1-amine.

Molecular Properties

Compound Name3-ethylsulfonyl-N-prop-2-enylpropan-1-amine
PubChem CID65094288
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC Name3-ethylsulfonyl-N-prop-2-enylpropan-1-amine
SMILESC=CCNCCCS(=O)(=O)CC
InChIInChI=1S/C8H17NO2S/c1-3-6-9-7-5-8-12(10,11)4-2/h3,9H,1,4-8H2,2H3
InChIKeyVCDRKGOZCGIVKX-UHFFFAOYSA-N
XLogP0.59
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethylsulfonyl-N-prop-2-enylpropan-1-amine?
The IUPAC name of 3-ethylsulfonyl-N-prop-2-enylpropan-1-amine (CID 65094288) is 3-ethylsulfonyl-N-prop-2-enylpropan-1-amine.
What is the SMILES notation for 3-ethylsulfonyl-N-prop-2-enylpropan-1-amine?
The canonical SMILES for 3-ethylsulfonyl-N-prop-2-enylpropan-1-amine is C=CCNCCCS(=O)(=O)CC.
What is the InChIKey of 3-ethylsulfonyl-N-prop-2-enylpropan-1-amine?
The InChIKey is VCDRKGOZCGIVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-3-6-9-7-5-8-12(10,11)4-2/h3,9H,1,4-8H2,2H3.
What are the key properties of 3-ethylsulfonyl-N-prop-2-enylpropan-1-amine?
3-ethylsulfonyl-N-prop-2-enylpropan-1-amine has a molecular weight of 191.30 g/mol, XLogP of 0.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylsulfonyl-N-prop-2-enylpropan-1-amine is sourced from PubChem (CID 65094288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).