(2R)-2-hydrazinylpropane-1-thiol

C3H10N2S — CID 89010992

IUPAC(2R)-2-hydrazinylpropane-1-thiol
SMILESC[C@H](CS)NN
InChIInChI=1S/C3H10N2S/c1-3(2-6)5-4/h3,5-6H,2,4H2,1H3/t3-/m1/s1
InChIKeyAXCHRGRIFJMMPF-GSVOUGTGSA-N
MW106.19 g/mol
LogP-0.23
Rot. Bonds2

About (2R)-2-hydrazinylpropane-1-thiol

(2R)-2-hydrazinylpropane-1-thiol (PubChem CID 89010992) has the molecular formula C3H10N2S and a molecular weight of 106.19 g/mol. Its IUPAC name is (2R)-2-hydrazinylpropane-1-thiol.

Molecular Properties

Compound Name(2R)-2-hydrazinylpropane-1-thiol
PubChem CID89010992
Molecular FormulaC3H10N2S
Molecular Weight106.19 g/mol
Exact Mass106.06
IUPAC Name(2R)-2-hydrazinylpropane-1-thiol
SMILESC[C@H](CS)NN
InChIInChI=1S/C3H10N2S/c1-3(2-6)5-4/h3,5-6H,2,4H2,1H3/t3-/m1/s1
InChIKeyAXCHRGRIFJMMPF-GSVOUGTGSA-N
XLogP-0.23
TPSA38.05 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.19
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

2-Hydrazinylpropane-1-thiol
CID 12731764
2-Hydrazinylethanethiol
CID 12457063
3-Hydrazinylpropane-1-thiol
CID 54156855
1-Methylsulfanylpropan-2-ylhydrazine
CID 55281387
(4S)-4-methylthiadiazolidine
CID 89136214
2-(2-Ethylhydrazinyl)ethanethiol
CID 89211261
(2R)-1-hydrazinylpropane-2-thiol
CID 89412211
4-Methylthiadiazolidine
CID 90196713
(2-Propan-2-ylhydrazinyl)methanethiol
CID 121404674
3-(2-Methylhydrazinyl)butane-1-thiol
CID 123273187
2-[2-Propan-2-yl-2-(propylamino)hydrazinyl]ethanethiol
CID 123783351
2-[2-[2-(Methyldisulfanyl)ethyl]hydrazinyl]ethanethiol
CID 126655685

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydrazinylpropane-1-thiol?
The IUPAC name of (2R)-2-hydrazinylpropane-1-thiol (CID 89010992) is (2R)-2-hydrazinylpropane-1-thiol.
What is the SMILES notation for (2R)-2-hydrazinylpropane-1-thiol?
The canonical SMILES for (2R)-2-hydrazinylpropane-1-thiol is C[C@H](CS)NN.
What is the InChIKey of (2R)-2-hydrazinylpropane-1-thiol?
The InChIKey is AXCHRGRIFJMMPF-GSVOUGTGSA-N. The full InChI is InChI=1S/C3H10N2S/c1-3(2-6)5-4/h3,5-6H,2,4H2,1H3/t3-/m1/s1.
What are the key properties of (2R)-2-hydrazinylpropane-1-thiol?
(2R)-2-hydrazinylpropane-1-thiol has a molecular weight of 106.19 g/mol, XLogP of -0.23, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydrazinylpropane-1-thiol is sourced from PubChem (CID 89010992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).