[(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine

C15H23BrN2O2 — CID 103524580

IUPAC[(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine
SMILESCOc1ccc(C(NN)C2CCCCC2)c(OC)c1Br
InChIInChI=1S/C15H23BrN2O2/c1-19-12-9-8-11(15(20-2)13(12)16)14(18-17)10-6-4-3-5-7-10/h8-10,14,18H,3-7,17H2,1-2H3
InChIKeyFENQJEAUTMQFTR-UHFFFAOYSA-N
MW343.27 g/mol
LogP3.55
Rot. Bonds5

About [(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine

[(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine (PubChem CID 103524580) has the molecular formula C15H23BrN2O2 and a molecular weight of 343.27 g/mol. Its IUPAC name is [(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine
PubChem CID103524580
Molecular FormulaC15H23BrN2O2
Molecular Weight343.27 g/mol
Exact Mass342.09
IUPAC Name[(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine
SMILESCOc1ccc(C(NN)C2CCCCC2)c(OC)c1Br
InChIInChI=1S/C15H23BrN2O2/c1-19-12-9-8-11(15(20-2)13(12)16)14(18-17)10-6-4-3-5-7-10/h8-10,14,18H,3-7,17H2,1-2H3
InChIKeyFENQJEAUTMQFTR-UHFFFAOYSA-N
XLogP3.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.27
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-bromo-2,4-dimethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine
CID 103524623
[cycloheptyl-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 103435988
1-cyclohexyl-N-methyl-1-(2,3,4-trimethoxyphenyl)methanamine
CID 43589052
[(3-bromo-2,4-dimethoxyphenyl)-(2-methyloxolan-3-yl)methyl]hydrazine
CID 103524743
[(2-bromo-5-methoxyphenyl)-cycloheptylmethyl]hydrazine
CID 105330710
(3-bromo-2,4-dimethoxyphenyl)-(3-ethylcyclohexyl)methanamine
CID 103523408
(S)-cyclohexyl-(2,3,4-trimethoxyphenyl)methanamine
CID 171219387
[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105255236
N-[(3-bromo-2,4-dimethoxyphenyl)-(3-methylcyclopentyl)methyl]ethanamine
CID 103523411
1-cyclopropyl-N-methyl-1-(2,3,4-trimethoxyphenyl)methanamine
CID 43589051
(R)-(2-chloro-3,4-dimethoxyphenyl)-cyclohexylmethanamine
CID 171202015
3-[(3-bromo-2,4-dimethoxyphenyl)-fluoromethyl]piperidine
CID 103524207

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine?
The IUPAC name of [(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine (CID 103524580) is [(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine.
What is the SMILES notation for [(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine?
The canonical SMILES for [(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine is COc1ccc(C(NN)C2CCCCC2)c(OC)c1Br.
What is the InChIKey of [(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine?
The InChIKey is FENQJEAUTMQFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2O2/c1-19-12-9-8-11(15(20-2)13(12)16)14(18-17)10-6-4-3-5-7-10/h8-10,14,18H,3-7,17H2,1-2H3.
What are the key properties of [(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine?
[(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine has a molecular weight of 343.27 g/mol, XLogP of 3.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine is sourced from PubChem (CID 103524580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).