[2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine

C14H22N2S2 — CID 105298978

IUPAC[2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cc2c(s1)CCSC2
InChIInChI=1S/C14H22N2S2/c15-16-12(7-10-3-1-2-4-10)14-8-11-9-17-6-5-13(11)18-14/h8,10,12,16H,1-7,9,15H2
InChIKeyRPJLTYFJVDXGTQ-UHFFFAOYSA-N
MW282.48 g/mol
LogP3.62
Rot. Bonds4

About [2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine

[2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine (PubChem CID 105298978) has the molecular formula C14H22N2S2 and a molecular weight of 282.48 g/mol. Its IUPAC name is [2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine
PubChem CID105298978
Molecular FormulaC14H22N2S2
Molecular Weight282.48 g/mol
Exact Mass282.12
IUPAC Name[2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cc2c(s1)CCSC2
InChIInChI=1S/C14H22N2S2/c15-16-12(7-10-3-1-2-4-10)14-8-11-9-17-6-5-13(11)18-14/h8,10,12,16H,1-7,9,15H2
InChIKeyRPJLTYFJVDXGTQ-UHFFFAOYSA-N
XLogP3.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.48
LogP ≤ 53.62
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine (CID 105298978) is [2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine is NNC(CC1CCCC1)c1cc2c(s1)CCSC2.
What is the InChIKey of [2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine?
The InChIKey is RPJLTYFJVDXGTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2S2/c15-16-12(7-10-3-1-2-4-10)14-8-11-9-17-6-5-13(11)18-14/h8,10,12,16H,1-7,9,15H2.
What are the key properties of [2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine?
[2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine has a molecular weight of 282.48 g/mol, XLogP of 3.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105298978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).