[1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine

C18H24N2S — CID 105289310

IUPAC[1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
SMILESCc1cc(C(CC2CCCc3ccccc32)NN)sc1C
InChIInChI=1S/C18H24N2S/c1-12-10-18(21-13(12)2)17(20-19)11-15-8-5-7-14-6-3-4-9-16(14)15/h3-4,6,9-10,15,17,20H,5,7-8,11,19H2,1-2H3
InChIKeyGJLDYNBLXWPITJ-UHFFFAOYSA-N
MW300.47 g/mol
LogP4.38
Rot. Bonds4

About [1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine

[1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine (PubChem CID 105289310) has the molecular formula C18H24N2S and a molecular weight of 300.47 g/mol. Its IUPAC name is [1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
PubChem CID105289310
Molecular FormulaC18H24N2S
Molecular Weight300.47 g/mol
Exact Mass300.17
IUPAC Name[1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
SMILESCc1cc(C(CC2CCCc3ccccc32)NN)sc1C
InChIInChI=1S/C18H24N2S/c1-12-10-18(21-13(12)2)17(20-19)11-15-8-5-7-14-6-3-4-9-16(14)15/h3-4,6,9-10,15,17,20H,5,7-8,11,19H2,1-2H3
InChIKeyGJLDYNBLXWPITJ-UHFFFAOYSA-N
XLogP4.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 [1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The IUPAC name of [1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine (CID 105289310) is [1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine is Cc1cc(C(CC2CCCc3ccccc32)NN)sc1C.
What is the InChIKey of [1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The InChIKey is GJLDYNBLXWPITJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2S/c1-12-10-18(21-13(12)2)17(20-19)11-15-8-5-7-14-6-3-4-9-16(14)15/h3-4,6,9-10,15,17,20H,5,7-8,11,19H2,1-2H3.
What are the key properties of [1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
[1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine has a molecular weight of 300.47 g/mol, XLogP of 4.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine is sourced from PubChem (CID 105289310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).