[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine

C13H19BrN2 — CID 105214950

IUPAC[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1Br)CC1CCC1
InChIInChI=1S/C13H19BrN2/c14-13-7-2-1-6-11(13)9-12(16-15)8-10-4-3-5-10/h1-2,6-7,10,12,16H,3-5,8-9,15H2
InChIKeyKLDPCYZXHTXZTN-UHFFFAOYSA-N
MW283.21 g/mol
LogP3.01
Rot. Bonds5

About [1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine

[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine (PubChem CID 105214950) has the molecular formula C13H19BrN2 and a molecular weight of 283.21 g/mol. Its IUPAC name is [1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine
PubChem CID105214950
Molecular FormulaC13H19BrN2
Molecular Weight283.21 g/mol
Exact Mass282.07
IUPAC Name[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1Br)CC1CCC1
InChIInChI=1S/C13H19BrN2/c14-13-7-2-1-6-11(13)9-12(16-15)8-10-4-3-5-10/h1-2,6-7,10,12,16H,3-5,8-9,15H2
InChIKeyKLDPCYZXHTXZTN-UHFFFAOYSA-N
XLogP3.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.21
LogP ≤ 53.01
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'}

Analyze [1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383
[1-(2-bromo-5-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170468
[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine
CID 105201966
1-(2-bromophenyl)pent-4-en-2-ylhydrazine
CID 105214960
[1-(2-chloro-3-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170767
[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195397
[1-(2-bromophenyl)sulfanyl-3-cyclopentylpropan-2-yl]hydrazine
CID 105238071
[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105296152
[1-(3-bromothiophen-2-yl)-3-cyclohexylpropan-2-yl]hydrazine
CID 105299515
[1-(2-bromophenyl)-4-ethoxybutan-2-yl]hydrazine
CID 105283966
[1-(3-bromo-4-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170422
[1-(2-fluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105206863

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine (CID 105214950) is [1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine is NNC(Cc1ccccc1Br)CC1CCC1.
What is the InChIKey of [1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine?
The InChIKey is KLDPCYZXHTXZTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN2/c14-13-7-2-1-6-11(13)9-12(16-15)8-10-4-3-5-10/h1-2,6-7,10,12,16H,3-5,8-9,15H2.
What are the key properties of [1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine?
[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine has a molecular weight of 283.21 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine is sourced from PubChem (CID 105214950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).