[1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine

C14H21BrN2 — CID 105197948

IUPAC[1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine
SMILESNNC(CC1CCCCC1)c1cccc(Br)c1
InChIInChI=1S/C14H21BrN2/c15-13-8-4-7-12(10-13)14(17-16)9-11-5-2-1-3-6-11/h4,7-8,10-11,14,17H,1-3,5-6,9,16H2
InChIKeyPSUUTZZZBFQYEF-UHFFFAOYSA-N
MW297.24 g/mol
LogP3.92
Rot. Bonds4

About [1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine

[1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine (PubChem CID 105197948) has the molecular formula C14H21BrN2 and a molecular weight of 297.24 g/mol. Its IUPAC name is [1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine
PubChem CID105197948
Molecular FormulaC14H21BrN2
Molecular Weight297.24 g/mol
Exact Mass296.09
IUPAC Name[1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine
SMILESNNC(CC1CCCCC1)c1cccc(Br)c1
InChIInChI=1S/C14H21BrN2/c15-13-8-4-7-12(10-13)14(17-16)9-11-5-2-1-3-6-11/h4,7-8,10-11,14,17H,1-3,5-6,9,16H2
InChIKeyPSUUTZZZBFQYEF-UHFFFAOYSA-N
XLogP3.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.24
LogP ≤ 53.92
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

[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979147
1-(3-bromophenyl)-2-cyclobutylethanol
CID 65457872
[2-cyclopropyl-1-(3-methylphenyl)ethyl]hydrazine
CID 105200606
[2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105305199
(2-cyclopentyl-1-pyridin-3-ylethyl)hydrazine
CID 105196086
2-(3-bromophenyl)-3-cyclopentylpropan-1-ol
CID 79443530
[2-cyclopropyl-1-(3-ethylphenyl)ethyl]hydrazine
CID 105253991
[2-cyclopropyl-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191557
(S)-(3-bromophenyl)-cyclohexylmethanamine
CID 93312550
[1-(3-bromophenyl)-2-(3,4-dihydro-2H-chromen-4-yl)ethyl]hydrazine
CID 105198169
[1-(4-bromo-3-fluorophenyl)-2-cyclobutylethyl]hydrazine
CID 105310116
[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105254134

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine?
The IUPAC name of [1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine (CID 105197948) is [1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine.
What is the SMILES notation for [1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine?
The canonical SMILES for [1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine is NNC(CC1CCCCC1)c1cccc(Br)c1.
What is the InChIKey of [1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine?
The InChIKey is PSUUTZZZBFQYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21BrN2/c15-13-8-4-7-12(10-13)14(17-16)9-11-5-2-1-3-6-11/h4,7-8,10-11,14,17H,1-3,5-6,9,16H2.
What are the key properties of [1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine?
[1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine has a molecular weight of 297.24 g/mol, XLogP of 3.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine is sourced from PubChem (CID 105197948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).