2-methyl-7-sulfohept-2-enoic acid

C8H14O5S — CID 57198486

IUPAC2-methyl-7-sulfohept-2-enoic acid
SMILESCC(=CCCCCS(=O)(=O)O)C(=O)O
InChIInChI=1S/C8H14O5S/c1-7(8(9)10)5-3-2-4-6-14(11,12)13/h5H,2-4,6H2,1H3,(H,9,10)(H,11,12,13)
InChIKeyPPLCBWUIJMSENA-UHFFFAOYSA-N
MW222.26 g/mol
LogP1.08
Rot. Bonds6

About 2-methyl-7-sulfohept-2-enoic acid

2-methyl-7-sulfohept-2-enoic acid (PubChem CID 57198486) has the molecular formula C8H14O5S and a molecular weight of 222.26 g/mol. Its IUPAC name is 2-methyl-7-sulfohept-2-enoic acid.

Molecular Properties

Compound Name2-methyl-7-sulfohept-2-enoic acid
PubChem CID57198486
Molecular FormulaC8H14O5S
Molecular Weight222.26 g/mol
Exact Mass222.06
IUPAC Name2-methyl-7-sulfohept-2-enoic acid
SMILESCC(=CCCCCS(=O)(=O)O)C(=O)O
InChIInChI=1S/C8H14O5S/c1-7(8(9)10)5-3-2-4-6-14(11,12)13/h5H,2-4,6H2,1H3,(H,9,10)(H,11,12,13)
InChIKeyPPLCBWUIJMSENA-UHFFFAOYSA-N
XLogP1.08
TPSA91.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.26
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-sulfohept-2-enoic acid?
The IUPAC name of 2-methyl-7-sulfohept-2-enoic acid (CID 57198486) is 2-methyl-7-sulfohept-2-enoic acid.
What is the SMILES notation for 2-methyl-7-sulfohept-2-enoic acid?
The canonical SMILES for 2-methyl-7-sulfohept-2-enoic acid is CC(=CCCCCS(=O)(=O)O)C(=O)O.
What is the InChIKey of 2-methyl-7-sulfohept-2-enoic acid?
The InChIKey is PPLCBWUIJMSENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O5S/c1-7(8(9)10)5-3-2-4-6-14(11,12)13/h5H,2-4,6H2,1H3,(H,9,10)(H,11,12,13).
What are the key properties of 2-methyl-7-sulfohept-2-enoic acid?
2-methyl-7-sulfohept-2-enoic acid has a molecular weight of 222.26 g/mol, XLogP of 1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-sulfohept-2-enoic acid is sourced from PubChem (CID 57198486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).