[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine

C14H16N2O2S — CID 105211958

IUPAC[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESNNC(Cc1cccs1)c1ccc2c(c1)OCCO2
InChIInChI=1S/C14H16N2O2S/c15-16-12(9-11-2-1-7-19-11)10-3-4-13-14(8-10)18-6-5-17-13/h1-4,7-8,12,16H,5-6,9,15H2
InChIKeyMEXXLMGWOWJFCP-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.27
Rot. Bonds4

About [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine

[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 105211958) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID105211958
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESNNC(Cc1cccs1)c1ccc2c(c1)OCCO2
InChIInChI=1S/C14H16N2O2S/c15-16-12(9-11-2-1-7-19-11)10-3-4-13-14(8-10)18-6-5-17-13/h1-4,7-8,12,16H,5-6,9,15H2
InChIKeyMEXXLMGWOWJFCP-UHFFFAOYSA-N
XLogP2.27
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
CID 105196601
[2-(2-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hydrazine
CID 105215012
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-3-thiophen-2-ylpropan-1-amine
CID 115860962
[1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105193135
[1-(4-bromo-3-chlorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295531
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]thiophene-2-carboxamide
CID 3662450
[2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105295517
[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105212034
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025276
N-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]thiophene-2-carboxamide
CID 94317247
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propylsulfanylethyl]hydrazine
CID 105225854
[1-(5-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
CID 105212005

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine (CID 105211958) is [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine is NNC(Cc1cccs1)c1ccc2c(c1)OCCO2.
What is the InChIKey of [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is MEXXLMGWOWJFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c15-16-12(9-11-2-1-7-19-11)10-3-4-13-14(8-10)18-6-5-17-13/h1-4,7-8,12,16H,5-6,9,15H2.
What are the key properties of [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine?
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 276.36 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105211958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).