[3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine

C15H19ClN2OS — CID 105279353

IUPAC[3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
SMILESCCOC(c1ccccc1)C(Cc1ccc(Cl)s1)NN
InChIInChI=1S/C15H19ClN2OS/c1-2-19-15(11-6-4-3-5-7-11)13(18-17)10-12-8-9-14(16)20-12/h3-9,13,15,18H,2,10,17H2,1H3
InChIKeyANTJPADTSFDVCW-UHFFFAOYSA-N
MW310.85 g/mol
LogP3.55
Rot. Bonds7

About [3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine

[3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine (PubChem CID 105279353) has the molecular formula C15H19ClN2OS and a molecular weight of 310.85 g/mol. Its IUPAC name is [3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
PubChem CID105279353
Molecular FormulaC15H19ClN2OS
Molecular Weight310.85 g/mol
Exact Mass310.09
IUPAC Name[3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
SMILESCCOC(c1ccccc1)C(Cc1ccc(Cl)s1)NN
InChIInChI=1S/C15H19ClN2OS/c1-2-19-15(11-6-4-3-5-7-11)13(18-17)10-12-8-9-14(16)20-12/h3-9,13,15,18H,2,10,17H2,1H3
InChIKeyANTJPADTSFDVCW-UHFFFAOYSA-N
XLogP3.55
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.85
LogP ≤ 53.55
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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Related Compounds

[3-(3-chlorophenyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
CID 105279369
[1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine
CID 105199674
(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine
CID 105279365
(3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine
CID 105279201
[1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine
CID 105279229
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
[1-(4-chlorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279275
(1-ethoxy-5-methyl-1-phenylhex-5-en-2-yl)hydrazine
CID 105279270
1-ethoxy-N-methyl-1-phenyl-3-thiophen-2-ylpropan-2-amine
CID 116773547
1-ethoxy-N-ethyl-1-phenyl-3-(1,3-thiazol-5-yl)propan-2-amine
CID 116773805
[1-(5-chlorothiophen-2-yl)-3-methylsulfonylbutan-2-yl]hydrazine
CID 105295975
[1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine
CID 105217759

Frequently Asked Questions

What is the IUPAC name of [3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine?
The IUPAC name of [3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine (CID 105279353) is [3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine.
What is the SMILES notation for [3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine?
The canonical SMILES for [3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine is CCOC(c1ccccc1)C(Cc1ccc(Cl)s1)NN.
What is the InChIKey of [3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine?
The InChIKey is ANTJPADTSFDVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2OS/c1-2-19-15(11-6-4-3-5-7-11)13(18-17)10-12-8-9-14(16)20-12/h3-9,13,15,18H,2,10,17H2,1H3.
What are the key properties of [3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine?
[3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine has a molecular weight of 310.85 g/mol, XLogP of 3.55, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 105279353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).