2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid

C8H13NO3S — CID 91885375

IUPAC2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid
SMILESO=S(=O)(O)CCNC1C=CCC=C1
InChIInChI=1S/C8H13NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h2-5,8-9H,1,6-7H2,(H,10,11,12)
InChIKeyCBWRLQQVMSGUKD-UHFFFAOYSA-N
MW203.26 g/mol
LogP0.35
Rot. Bonds4

About 2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid

2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid (PubChem CID 91885375) has the molecular formula C8H13NO3S and a molecular weight of 203.26 g/mol. Its IUPAC name is 2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid.

Molecular Properties

Compound Name2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid
PubChem CID91885375
Molecular FormulaC8H13NO3S
Molecular Weight203.26 g/mol
Exact Mass203.06
IUPAC Name2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid
SMILESO=S(=O)(O)CCNC1C=CCC=C1
InChIInChI=1S/C8H13NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h2-5,8-9H,1,6-7H2,(H,10,11,12)
InChIKeyCBWRLQQVMSGUKD-UHFFFAOYSA-N
XLogP0.35
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,3,6-Tetrahydropyridine-4-sulfonic acid
CID 125604
2-(Cyclohex-3-en-1-ylamino)ethanesulfonic acid
CID 129037256
3-(Cyclohexa-1,5-dien-1-ylamino)propane-1-sulfonic acid
CID 16122572
2-[[(1R)-cyclohex-3-en-1-yl]amino]ethanesulfonic acid
CID 24752847
2-[[(1S)-cyclohex-2-en-1-yl]amino]ethanesulfonic acid
CID 24820115
3-[[(1S)-cyclohex-2-en-1-yl]amino]propane-1-sulfonic acid
CID 42627351
2-[[(1R)-cyclohex-2-en-1-yl]amino]ethanesulfonic acid
CID 44228997
2-[[(1S)-cyclohexa-2,4-dien-1-yl]amino]ethanesulfonic acid
CID 44968176
3-[[(1S)-cyclohex-3-en-1-yl]amino]propane-1-sulfonic acid
CID 46829303
2-[[(1S)-cyclohex-3-en-1-yl]amino]ethanesulfonic acid
CID 53338892
3-[[(1R)-cyclohex-2-en-1-yl]amino]propane-1-sulfonic acid
CID 53361980
2-(Cyclohexa-1,4-dien-1-ylamino)ethanesulfonic acid
CID 77068193

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid?
The IUPAC name of 2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid (CID 91885375) is 2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid.
What is the SMILES notation for 2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid?
The canonical SMILES for 2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid is O=S(=O)(O)CCNC1C=CCC=C1.
What is the InChIKey of 2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid?
The InChIKey is CBWRLQQVMSGUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h2-5,8-9H,1,6-7H2,(H,10,11,12).
What are the key properties of 2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid?
2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid has a molecular weight of 203.26 g/mol, XLogP of 0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexa-2,5-dien-1-ylamino)ethanesulfonic acid is sourced from PubChem (CID 91885375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).