[(3R)-1,1-dihydroxythiolan-3-yl]hydrazine

C4H12N2O2S — CID 124562213

IUPAC[(3R)-1,1-dihydroxythiolan-3-yl]hydrazine
SMILESNN[C@@H]1CCS(O)(O)C1
InChIInChI=1S/C4H12N2O2S/c5-6-4-1-2-9(7,8)3-4/h4,6-8H,1-3,5H2/t4-/m1/s1
InChIKeyCECAQQFHAHDPDN-SCSAIBSYSA-N
MW152.22 g/mol
LogP-0.03
Rot. Bonds1

About [(3R)-1,1-dihydroxythiolan-3-yl]hydrazine

[(3R)-1,1-dihydroxythiolan-3-yl]hydrazine (PubChem CID 124562213) has the molecular formula C4H12N2O2S and a molecular weight of 152.22 g/mol. Its IUPAC name is [(3R)-1,1-dihydroxythiolan-3-yl]hydrazine.

Molecular Properties

Compound Name[(3R)-1,1-dihydroxythiolan-3-yl]hydrazine
PubChem CID124562213
Molecular FormulaC4H12N2O2S
Molecular Weight152.22 g/mol
Exact Mass152.06
IUPAC Name[(3R)-1,1-dihydroxythiolan-3-yl]hydrazine
SMILESNN[C@@H]1CCS(O)(O)C1
InChIInChI=1S/C4H12N2O2S/c5-6-4-1-2-9(7,8)3-4/h4,6-8H,1-3,5H2/t4-/m1/s1
InChIKeyCECAQQFHAHDPDN-SCSAIBSYSA-N
XLogP-0.03
TPSA78.51 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 5-0.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(1,1-dihydroxythiolan-3-yl)carbamic acid
CID 134521879
(1,1-dioxothiolan-3-yl)hydrazine;hydrochloride
CID 2770116
[(3S,4S)-4-amino-1,1-dihydroxythian-3-yl]carbamic acid
CID 134262664
cyclopentylhydrazine;hydron;chloride
CID 74765232
cyclohexylhydrazine;dihydrochloride
CID 45074971
cycloheptylhydrazine;oxalic acid
CID 24838802
CID 89024793
CID 89024793
N,N'-bis[(3S)-1,1-dioxothiolan-3-yl]oxamide
CID 7102189
1,3-bis(1,1-dioxothiolan-3-yl)urea
CID 2831152
(3R)-N-[[[(3R)-1,1-dioxothiolan-3-yl]amino]-[[(3S)-1,1-dioxothiolan-3-yl]amino]phosphoryl]-1,1-dioxothiolan-3-amine
CID 98143335
N-(1,1-dihydroxythiolan-3-yl)-4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide
CID 24984773
(2R)-2-amino-N-(1,1-dioxothiolan-3-yl)propanamide
CID 78972072

Frequently Asked Questions

What is the IUPAC name of [(3R)-1,1-dihydroxythiolan-3-yl]hydrazine?
The IUPAC name of [(3R)-1,1-dihydroxythiolan-3-yl]hydrazine (CID 124562213) is [(3R)-1,1-dihydroxythiolan-3-yl]hydrazine.
What is the SMILES notation for [(3R)-1,1-dihydroxythiolan-3-yl]hydrazine?
The canonical SMILES for [(3R)-1,1-dihydroxythiolan-3-yl]hydrazine is NN[C@@H]1CCS(O)(O)C1.
What is the InChIKey of [(3R)-1,1-dihydroxythiolan-3-yl]hydrazine?
The InChIKey is CECAQQFHAHDPDN-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H12N2O2S/c5-6-4-1-2-9(7,8)3-4/h4,6-8H,1-3,5H2/t4-/m1/s1.
What are the key properties of [(3R)-1,1-dihydroxythiolan-3-yl]hydrazine?
[(3R)-1,1-dihydroxythiolan-3-yl]hydrazine has a molecular weight of 152.22 g/mol, XLogP of -0.03, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1,1-dihydroxythiolan-3-yl]hydrazine is sourced from PubChem (CID 124562213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).