[1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine

C11H16ClFN2 — CID 105397762

IUPAC[1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine
SMILESCC(C)(C)C(NN)c1cc(F)ccc1Cl
InChIInChI=1S/C11H16ClFN2/c1-11(2,3)10(15-14)8-6-7(13)4-5-9(8)12/h4-6,10,15H,14H2,1-3H3
InChIKeyNVARRXMGRNIJHW-UHFFFAOYSA-N
MW230.71 g/mol
LogP3.03
Rot. Bonds2

About [1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine

[1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine (PubChem CID 105397762) has the molecular formula C11H16ClFN2 and a molecular weight of 230.71 g/mol. Its IUPAC name is [1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine
PubChem CID105397762
Molecular FormulaC11H16ClFN2
Molecular Weight230.71 g/mol
Exact Mass230.10
IUPAC Name[1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine
SMILESCC(C)(C)C(NN)c1cc(F)ccc1Cl
InChIInChI=1S/C11H16ClFN2/c1-11(2,3)10(15-14)8-6-7(13)4-5-9(8)12/h4-6,10,15H,14H2,1-3H3
InChIKeyNVARRXMGRNIJHW-UHFFFAOYSA-N
XLogP3.03
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.71
LogP ≤ 53.03
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

4-fluoro-2-(1-hydrazinyl-2,2-dimethylpropyl)aniline
CID 105263294
[2-(azepan-1-yl)-1-(2-chloro-5-fluorophenyl)-2-methylpropyl]hydrazine
CID 105397880
[1-(2-chloro-5-fluorophenyl)-3,3-dimethylbutyl]hydrazine
CID 105397818
[(2-chloro-5-fluorophenyl)-(2,4-difluorophenyl)methyl]hydrazine
CID 105397805
[(2-chloro-5-fluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105397863
[(4-bromo-2-methylphenyl)-(2-chloro-5-fluorophenyl)methyl]hydrazine
CID 105398119
[(5-chloro-2-fluorophenyl)-(2,5-difluorophenyl)methyl]hydrazine
CID 105280098
4-(2-chloro-5-fluorophenyl)-2-methylpentan-2-amine
CID 83911513
2-(azepan-1-yl)-1-(2-chloro-5-fluorophenyl)-N,2-dimethylpropan-1-amine
CID 105395162
[(2-chloro-5-fluorophenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105397726
[1-(2,5-dichlorophenyl)-2-methyl-2-methylsulfonylpropyl]hydrazine
CID 105302110
1-(2-chloro-4-fluorophenyl)-2,2-dimethyl-N-propylpropan-1-amine
CID 63419715

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine?
The IUPAC name of [1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine (CID 105397762) is [1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine?
The canonical SMILES for [1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine is CC(C)(C)C(NN)c1cc(F)ccc1Cl.
What is the InChIKey of [1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine?
The InChIKey is NVARRXMGRNIJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClFN2/c1-11(2,3)10(15-14)8-6-7(13)4-5-9(8)12/h4-6,10,15H,14H2,1-3H3.
What are the key properties of [1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine?
[1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine has a molecular weight of 230.71 g/mol, XLogP of 3.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-5-fluorophenyl)-2,2-dimethylpropyl]hydrazine is sourced from PubChem (CID 105397762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).