[(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine

C14H21BrN2 — CID 105197926

IUPAC[(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine
SMILESCC1CCCC(C(NN)c2cccc(Br)c2)C1
InChIInChI=1S/C14H21BrN2/c1-10-4-2-5-11(8-10)14(17-16)12-6-3-7-13(15)9-12/h3,6-7,9-11,14,17H,2,4-5,8,16H2,1H3
InChIKeyACCVLRVTFOBIPC-UHFFFAOYSA-N
MW297.24 g/mol
LogP3.78
Rot. Bonds3

About [(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine

[(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine (PubChem CID 105197926) has the molecular formula C14H21BrN2 and a molecular weight of 297.24 g/mol. Its IUPAC name is [(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine
PubChem CID105197926
Molecular FormulaC14H21BrN2
Molecular Weight297.24 g/mol
Exact Mass296.09
IUPAC Name[(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine
SMILESCC1CCCC(C(NN)c2cccc(Br)c2)C1
InChIInChI=1S/C14H21BrN2/c1-10-4-2-5-11(8-10)14(17-16)12-6-3-7-13(15)9-12/h3,6-7,9-11,14,17H,2,4-5,8,16H2,1H3
InChIKeyACCVLRVTFOBIPC-UHFFFAOYSA-N
XLogP3.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.24
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-5-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313494
[(5-bromo-3-pyridinyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105251071
[[3-(difluoromethoxy)phenyl]-(3-methylcyclohexyl)methyl]hydrazine
CID 105313509
[(3-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
CID 105194279
[(2-bromo-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 107986073
[(3-bromophenyl)-(oxan-4-yl)methyl]hydrazine
CID 105197946
N-[1-(3-bromophenyl)ethyl]-3-methylcyclohexan-1-amine
CID 43244142
(1S)-1-(3-bromophenyl)-N-[(3-methylcyclohexyl)methyl]ethanamine
CID 81382312
[(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine
CID 105313572
[(2-bromo-5-fluorophenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313608
[(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine
CID 105210218
[(2-fluoro-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313617

Frequently Asked Questions

What is the IUPAC name of [(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine (CID 105197926) is [(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine is CC1CCCC(C(NN)c2cccc(Br)c2)C1.
What is the InChIKey of [(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine?
The InChIKey is ACCVLRVTFOBIPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21BrN2/c1-10-4-2-5-11(8-10)14(17-16)12-6-3-7-13(15)9-12/h3,6-7,9-11,14,17H,2,4-5,8,16H2,1H3.
What are the key properties of [(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine?
[(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine has a molecular weight of 297.24 g/mol, XLogP of 3.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105197926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).