(2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol

C6H10S4 — CID 124639166

IUPAC(2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol
SMILESSC1(S)C[C@@H]1[C@H]1CC1(S)S
InChIInChI=1S/C6H10S4/c7-5(8)1-3(5)4-2-6(4,9)10/h3-4,7-10H,1-2H2/t3-,4-/m1/s1
InChIKeyLFWDUDBSYKOXBH-QWWZWVQMSA-N
MW210.41 g/mol
LogP2.14
Rot. Bonds1

About (2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol

(2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol (PubChem CID 124639166) has the molecular formula C6H10S4 and a molecular weight of 210.41 g/mol. Its IUPAC name is (2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol.

Molecular Properties

Compound Name(2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol
PubChem CID124639166
Molecular FormulaC6H10S4
Molecular Weight210.41 g/mol
Exact Mass209.97
IUPAC Name(2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol
SMILESSC1(S)C[C@@H]1[C@H]1CC1(S)S
InChIInChI=1S/C6H10S4/c7-5(8)1-3(5)4-2-6(4,9)10/h3-4,7-10H,1-2H2/t3-,4-/m1/s1
InChIKeyLFWDUDBSYKOXBH-QWWZWVQMSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.41
LogP ≤ 52.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze (2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol with MolForge

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Related Compounds

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CID 102184392
adamantane-1,3-dithiol
CID 53442088
(3aR,7aR)-2,2,4,4,7,7-hexamethyl-1,3,3a,5,6,7a-hexahydroindene
CID 91731723
cyclopentane-1,1,2-trithiol
CID 141366875
cyclopentane-1,1,2-trithiol
CID 141308098
1,2,2,3-tetrafluorocyclobutane-1-thiol
CID 173270105
cyclohexane-1,1,2-trithiol
CID 140532753
1,1,3-trimethylcyclobutane
CID 12656861
7-methyl-2,3,3a,4,5,6,8,8a-octahydro-1H-pyrrolo[3,2-b]azepine-7-thiol
CID 142608904
3,3-dimethylcyclobutan-1-amine
CID 14988402
3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol
CID 15025025
3,3a,5,5-tetramethyl-2,3,3b,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene
CID 139255459

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol?
The IUPAC name of (2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol (CID 124639166) is (2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol.
What is the SMILES notation for (2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol?
The canonical SMILES for (2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol is SC1(S)C[C@@H]1[C@H]1CC1(S)S.
What is the InChIKey of (2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol?
The InChIKey is LFWDUDBSYKOXBH-QWWZWVQMSA-N. The full InChI is InChI=1S/C6H10S4/c7-5(8)1-3(5)4-2-6(4,9)10/h3-4,7-10H,1-2H2/t3-,4-/m1/s1.
What are the key properties of (2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol?
(2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol has a molecular weight of 210.41 g/mol, XLogP of 2.14, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1R)-2,2-bis(sulfanyl)cyclopropyl]cyclopropane-1,1-dithiol is sourced from PubChem (CID 124639166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).