[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine

C17H18F2N2 — CID 105341400

IUPAC[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
SMILESNNC(c1ccccc1C1CCC1)c1cccc(F)c1F
InChIInChI=1S/C17H18F2N2/c18-15-10-4-9-14(16(15)19)17(21-20)13-8-2-1-7-12(13)11-5-3-6-11/h1-2,4,7-11,17,21H,3,5-6,20H2
InChIKeySQZDZMWQFLMPCW-UHFFFAOYSA-N
MW288.34 g/mol
LogP3.79
Rot. Bonds4

About [(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine

[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine (PubChem CID 105341400) has the molecular formula C17H18F2N2 and a molecular weight of 288.34 g/mol. Its IUPAC name is [(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
PubChem CID105341400
Molecular FormulaC17H18F2N2
Molecular Weight288.34 g/mol
Exact Mass288.14
IUPAC Name[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
SMILESNNC(c1ccccc1C1CCC1)c1cccc(F)c1F
InChIInChI=1S/C17H18F2N2/c18-15-10-4-9-14(16(15)19)17(21-20)13-8-2-1-7-12(13)11-5-3-6-11/h1-2,4,7-11,17,21H,3,5-6,20H2
InChIKeySQZDZMWQFLMPCW-UHFFFAOYSA-N
XLogP3.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 53.79
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-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105341325
[(2-chlorophenyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105211009
[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
CID 105341369
[(2-cyclobutylphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256613
[(2-cyclobutylphenyl)-(2,5-dichlorophenyl)methyl]hydrazine
CID 105341360
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105341425
[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105200669
[(3-chloro-4-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105341397
[(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105341367
[6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine
CID 105309382
[(3-chloro-2-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 103445654

Frequently Asked Questions

What is the IUPAC name of [(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine?
The IUPAC name of [(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine (CID 105341400) is [(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine is NNC(c1ccccc1C1CCC1)c1cccc(F)c1F.
What is the InChIKey of [(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine?
The InChIKey is SQZDZMWQFLMPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2/c18-15-10-4-9-14(16(15)19)17(21-20)13-8-2-1-7-12(13)11-5-3-6-11/h1-2,4,7-11,17,21H,3,5-6,20H2.
What are the key properties of [(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine?
[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine has a molecular weight of 288.34 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105341400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).