[1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine

C14H23FN2 — CID 105377796

IUPAC[1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine
SMILESCc1ccc(F)cc1CC(CC(C)(C)C)NN
InChIInChI=1S/C14H23FN2/c1-10-5-6-12(15)7-11(10)8-13(17-16)9-14(2,3)4/h5-7,13,17H,8-9,16H2,1-4H3
InChIKeyHZOFUPXOMKNYAQ-UHFFFAOYSA-N
MW238.35 g/mol
LogP2.94
Rot. Bonds4

About [1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine

[1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine (PubChem CID 105377796) has the molecular formula C14H23FN2 and a molecular weight of 238.35 g/mol. Its IUPAC name is [1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine
PubChem CID105377796
Molecular FormulaC14H23FN2
Molecular Weight238.35 g/mol
Exact Mass238.18
IUPAC Name[1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine
SMILESCc1ccc(F)cc1CC(CC(C)(C)C)NN
InChIInChI=1S/C14H23FN2/c1-10-5-6-12(15)7-11(10)8-13(17-16)9-14(2,3)4/h5-7,13,17H,8-9,16H2,1-4H3
InChIKeyHZOFUPXOMKNYAQ-UHFFFAOYSA-N
XLogP2.94
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.35
LogP ≤ 52.94
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-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-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-(5-fluoro-2-methylphenyl)-5-methoxypentan-2-yl]hydrazine
CID 105377808
[1-(2-bromo-5-fluorophenyl)-3-(2,5-dimethylphenyl)propan-2-yl]hydrazine
CID 105297115
[1-(2,5-dimethylphenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105205901
1-(5-fluoro-2-methylphenyl)-4,6,6-trimethylheptan-2-amine
CID 105377488
1-(5-fluoro-2-methylphenyl)-3,3-dimethylbutan-2-amine
CID 105373655
1,2-bis(5-fluoro-2-methylphenyl)ethylhydrazine
CID 105377773
1-(2,5-difluorophenyl)-N,4,4-trimethylpentan-2-amine
CID 63891511
[1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105378069
[1-(2-bromophenyl)sulfanyl-3-(5-fluoro-2-methylphenyl)propan-2-yl]hydrazine
CID 105377848
[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105378016
[1-(3,5-dimethylphenyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105378083
[1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
CID 105377853

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine (CID 105377796) is [1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine is Cc1ccc(F)cc1CC(CC(C)(C)C)NN.
What is the InChIKey of [1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine?
The InChIKey is HZOFUPXOMKNYAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FN2/c1-10-5-6-12(15)7-11(10)8-13(17-16)9-14(2,3)4/h5-7,13,17H,8-9,16H2,1-4H3.
What are the key properties of [1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine?
[1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine has a molecular weight of 238.35 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine is sourced from PubChem (CID 105377796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).