(2S)-2-isothiocyanatopropanoic acid

C4H5NO2S — CID 95479570

IUPAC(2S)-2-isothiocyanatopropanoic acid
SMILESC[C@H](N=C=S)C(=O)O
InChIInChI=1S/C4H5NO2S/c1-3(4(6)7)5-2-8/h3H,1H3,(H,6,7)/t3-/m0/s1
InChIKeyVDIKPHZCRJKRBA-VKHMYHEASA-N
MW131.16 g/mol
LogP0.56
Rot. Bonds2

About (2S)-2-isothiocyanatopropanoic acid

(2S)-2-isothiocyanatopropanoic acid (PubChem CID 95479570) has the molecular formula C4H5NO2S and a molecular weight of 131.16 g/mol. Its IUPAC name is (2S)-2-isothiocyanatopropanoic acid.

Molecular Properties

Compound Name(2S)-2-isothiocyanatopropanoic acid
PubChem CID95479570
Molecular FormulaC4H5NO2S
Molecular Weight131.16 g/mol
Exact Mass131.00
IUPAC Name(2S)-2-isothiocyanatopropanoic acid
SMILESC[C@H](N=C=S)C(=O)O
InChIInChI=1S/C4H5NO2S/c1-3(4(6)7)5-2-8/h3H,1H3,(H,6,7)/t3-/m0/s1
InChIKeyVDIKPHZCRJKRBA-VKHMYHEASA-N
XLogP0.56
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.16
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-isothiocyanatopropanoic acid?
The IUPAC name of (2S)-2-isothiocyanatopropanoic acid (CID 95479570) is (2S)-2-isothiocyanatopropanoic acid.
What is the SMILES notation for (2S)-2-isothiocyanatopropanoic acid?
The canonical SMILES for (2S)-2-isothiocyanatopropanoic acid is C[C@H](N=C=S)C(=O)O.
What is the InChIKey of (2S)-2-isothiocyanatopropanoic acid?
The InChIKey is VDIKPHZCRJKRBA-VKHMYHEASA-N. The full InChI is InChI=1S/C4H5NO2S/c1-3(4(6)7)5-2-8/h3H,1H3,(H,6,7)/t3-/m0/s1.
What are the key properties of (2S)-2-isothiocyanatopropanoic acid?
(2S)-2-isothiocyanatopropanoic acid has a molecular weight of 131.16 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-isothiocyanatopropanoic acid is sourced from PubChem (CID 95479570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).