[2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine

C17H27BrN2O — CID 105277395

IUPAC[2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2ccccc2Br)NN)CCC(C)CC1
InChIInChI=1S/C17H27BrN2O/c1-3-21-17(10-8-13(2)9-11-17)16(20-19)12-14-6-4-5-7-15(14)18/h4-7,13,16,20H,3,8-12,19H2,1-2H3
InChIKeyYPSFLOLBVHFNRD-UHFFFAOYSA-N
MW355.32 g/mol
LogP3.81
Rot. Bonds6

About [2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine

[2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine (PubChem CID 105277395) has the molecular formula C17H27BrN2O and a molecular weight of 355.32 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
PubChem CID105277395
Molecular FormulaC17H27BrN2O
Molecular Weight355.32 g/mol
Exact Mass354.13
IUPAC Name[2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2ccccc2Br)NN)CCC(C)CC1
InChIInChI=1S/C17H27BrN2O/c1-3-21-17(10-8-13(2)9-11-17)16(20-19)12-14-6-4-5-7-15(14)18/h4-7,13,16,20H,3,8-12,19H2,1-2H3
InChIKeyYPSFLOLBVHFNRD-UHFFFAOYSA-N
XLogP3.81
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.32
LogP ≤ 53.81
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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Related Compounds

[2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276967
1-[2-(2-bromophenyl)-1-hydrazinylethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243555
[2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
CID 105277367
2-(2-bromophenyl)-1-(1-ethoxycyclopentyl)-N-methylethanamine
CID 116762033
1-(1-ethoxy-4-methylcyclohexyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 116767103
[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105275708
[1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105277340
1-(1-ethoxy-4-methylcyclohexyl)-2-(2-methylphenyl)ethanamine
CID 116766935
1-[2-(2-bromophenyl)-1-hydrazinylethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 105243735
[2-(2-bromo-4-fluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276277
[(3-bromothiophen-2-yl)-(1-ethoxy-4-methylcyclohexyl)methyl]hydrazine
CID 105277390
[1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105277349

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine (CID 105277395) is [2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine is CCOC1(C(Cc2ccccc2Br)NN)CCC(C)CC1.
What is the InChIKey of [2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is YPSFLOLBVHFNRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27BrN2O/c1-3-21-17(10-8-13(2)9-11-17)16(20-19)12-14-6-4-5-7-15(14)18/h4-7,13,16,20H,3,8-12,19H2,1-2H3.
What are the key properties of [2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine?
[2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine has a molecular weight of 355.32 g/mol, XLogP of 3.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105277395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).