[1-(4-chlorophenyl)-3-methylbutyl]hydrazine

C11H17ClN2 — CID 105193198

IUPAC[1-(4-chlorophenyl)-3-methylbutyl]hydrazine
SMILESCC(C)CC(NN)c1ccc(Cl)cc1
InChIInChI=1S/C11H17ClN2/c1-8(2)7-11(14-13)9-3-5-10(12)6-4-9/h3-6,8,11,14H,7,13H2,1-2H3
InChIKeyVRZXFMORYODJLI-UHFFFAOYSA-N
MW212.72 g/mol
LogP2.89
Rot. Bonds4

About [1-(4-chlorophenyl)-3-methylbutyl]hydrazine

[1-(4-chlorophenyl)-3-methylbutyl]hydrazine (PubChem CID 105193198) has the molecular formula C11H17ClN2 and a molecular weight of 212.72 g/mol. Its IUPAC name is [1-(4-chlorophenyl)-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chlorophenyl)-3-methylbutyl]hydrazine
PubChem CID105193198
Molecular FormulaC11H17ClN2
Molecular Weight212.72 g/mol
Exact Mass212.11
IUPAC Name[1-(4-chlorophenyl)-3-methylbutyl]hydrazine
SMILESCC(C)CC(NN)c1ccc(Cl)cc1
InChIInChI=1S/C11H17ClN2/c1-8(2)7-11(14-13)9-3-5-10(12)6-4-9/h3-6,8,11,14H,7,13H2,1-2H3
InChIKeyVRZXFMORYODJLI-UHFFFAOYSA-N
XLogP2.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.72
LogP ≤ 52.89
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-(4-chlorophenyl)-3-methylbutyl]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-(3-chloro-5-methylphenyl)-3-methylbutyl]hydrazine
CID 105282675
[1-(4-chlorophenyl)-4-methoxypentyl]hydrazine
CID 105281183
[1-(3-bromo-5-chlorophenyl)-3-methylbutyl]hydrazine
CID 107947997
[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105193288
[1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225335
[1-(4-chlorophenyl)-2-cyclopropylethyl]hydrazine
CID 105193196
2-(4-aminophenyl)-N-[1-(4-chlorophenyl)-3-methylbutyl]acetamide
CID 119799878
1-[1-(4-chlorophenyl)-3-methylbutyl]-3-(1-hydroxypropan-2-yl)urea
CID 111507071
1-chloro-4-(2,5-dimethylhexan-3-yl)benzene
CID 123685686
N-[1-(4-chlorophenyl)ethyl]-2,6-dimethylheptan-4-amine
CID 43111783
4-[2-(4-chlorophenyl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105283238
[1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine
CID 105199088

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)-3-methylbutyl]hydrazine?
The IUPAC name of [1-(4-chlorophenyl)-3-methylbutyl]hydrazine (CID 105193198) is [1-(4-chlorophenyl)-3-methylbutyl]hydrazine.
What is the SMILES notation for [1-(4-chlorophenyl)-3-methylbutyl]hydrazine?
The canonical SMILES for [1-(4-chlorophenyl)-3-methylbutyl]hydrazine is CC(C)CC(NN)c1ccc(Cl)cc1.
What is the InChIKey of [1-(4-chlorophenyl)-3-methylbutyl]hydrazine?
The InChIKey is VRZXFMORYODJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2/c1-8(2)7-11(14-13)9-3-5-10(12)6-4-9/h3-6,8,11,14H,7,13H2,1-2H3.
What are the key properties of [1-(4-chlorophenyl)-3-methylbutyl]hydrazine?
[1-(4-chlorophenyl)-3-methylbutyl]hydrazine has a molecular weight of 212.72 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)-3-methylbutyl]hydrazine is sourced from PubChem (CID 105193198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).