[2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine

C15H25BrN2OS — CID 105277367

IUPAC[2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2sccc2Br)NN)CCC(C)CC1
InChIInChI=1S/C15H25BrN2OS/c1-3-19-15(7-4-11(2)5-8-15)14(18-17)10-13-12(16)6-9-20-13/h6,9,11,14,18H,3-5,7-8,10,17H2,1-2H3
InChIKeyUBHIZKYTVDOGCN-UHFFFAOYSA-N
MW361.35 g/mol
LogP3.87
Rot. Bonds6

About [2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine

[2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine (PubChem CID 105277367) has the molecular formula C15H25BrN2OS and a molecular weight of 361.35 g/mol. Its IUPAC name is [2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
PubChem CID105277367
Molecular FormulaC15H25BrN2OS
Molecular Weight361.35 g/mol
Exact Mass360.09
IUPAC Name[2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2sccc2Br)NN)CCC(C)CC1
InChIInChI=1S/C15H25BrN2OS/c1-3-19-15(7-4-11(2)5-8-15)14(18-17)10-13-12(16)6-9-20-13/h6,9,11,14,18H,3-5,7-8,10,17H2,1-2H3
InChIKeyUBHIZKYTVDOGCN-UHFFFAOYSA-N
XLogP3.87
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.35
LogP ≤ 53.87
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

[2-(3-bromothiophen-2-yl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276919
[(3-bromothiophen-2-yl)-(1-ethoxy-4-methylcyclohexyl)methyl]hydrazine
CID 105277390
[2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
CID 105277395
2-(3-bromothiophen-2-yl)-1-(1-methoxy-4-methylcyclohexyl)-N-methylethanamine
CID 116766449
2-(3-bromothiophen-2-yl)-1-(1-ethoxycyclopentyl)-N-ethylethanamine
CID 116762214
2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4,4-dimethylcyclohexyl)ethanamine
CID 116768615
[1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105277340
1-[2-(3-bromothiophen-2-yl)-1-hydrazinylethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 105243706
[1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105277349
[(3-bromofuran-2-yl)-(1-ethoxy-4-methylcyclohexyl)methyl]hydrazine
CID 105277396
[1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105277794
[1-(1-ethoxy-4-methylcyclohexyl)-3-methylpentyl]hydrazine
CID 105277364

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine (CID 105277367) is [2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine is CCOC1(C(Cc2sccc2Br)NN)CCC(C)CC1.
What is the InChIKey of [2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is UBHIZKYTVDOGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25BrN2OS/c1-3-19-15(7-4-11(2)5-8-15)14(18-17)10-13-12(16)6-9-20-13/h6,9,11,14,18H,3-5,7-8,10,17H2,1-2H3.
What are the key properties of [2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine?
[2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine has a molecular weight of 361.35 g/mol, XLogP of 3.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105277367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).