[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine

C17H19BrN2 — CID 105217191

IUPAC[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)C1(c2ccccc2)CC1
InChIInChI=1S/C17H19BrN2/c18-15-8-6-13(7-9-15)12-16(20-19)17(10-11-17)14-4-2-1-3-5-14/h1-9,16,20H,10-12,19H2
InChIKeyGLYMZJVCXUDTGD-UHFFFAOYSA-N
MW331.26 g/mol
LogP3.56
Rot. Bonds5

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

[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine (PubChem CID 105217191) has the molecular formula C17H19BrN2 and a molecular weight of 331.26 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
PubChem CID105217191
Molecular FormulaC17H19BrN2
Molecular Weight331.26 g/mol
Exact Mass330.07
IUPAC Name[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)C1(c2ccccc2)CC1
InChIInChI=1S/C17H19BrN2/c18-15-8-6-13(7-9-15)12-16(20-19)17(10-11-17)14-4-2-1-3-5-14/h1-9,16,20H,10-12,19H2
InChIKeyGLYMZJVCXUDTGD-UHFFFAOYSA-N
XLogP3.56
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.26
LogP ≤ 53.56
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-(3-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217124
[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217129
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093
4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine
CID 105217114
[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
CID 105217504
1-(1-phenylcyclopentyl)but-3-enylhydrazine
CID 105217493
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217056
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
2-(4-iodophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
CID 65477303
1-(1-phenylcyclopropyl)pent-4-ynylhydrazine
CID 105217111
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine (CID 105217191) is [2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine is NNC(Cc1ccc(Br)cc1)C1(c2ccccc2)CC1.
What is the InChIKey of [2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The InChIKey is GLYMZJVCXUDTGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19BrN2/c18-15-8-6-13(7-9-15)12-16(20-19)17(10-11-17)14-4-2-1-3-5-14/h1-9,16,20H,10-12,19H2.
What are the key properties of [2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine has a molecular weight of 331.26 g/mol, XLogP of 3.56, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105217191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).