[(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine

C17H14F2N2 — CID 105207823

IUPAC[(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine
SMILESNNC(c1cc(F)cc(F)c1)c1ccc2ccccc2c1
InChIInChI=1S/C17H14F2N2/c18-15-8-14(9-16(19)10-15)17(21-20)13-6-5-11-3-1-2-4-12(11)7-13/h1-10,17,21H,20H2
InChIKeyUXNIPRCWPPZPQC-UHFFFAOYSA-N
MW284.31 g/mol
LogP3.67
Rot. Bonds3

About [(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine

[(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine (PubChem CID 105207823) has the molecular formula C17H14F2N2 and a molecular weight of 284.31 g/mol. Its IUPAC name is [(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine
PubChem CID105207823
Molecular FormulaC17H14F2N2
Molecular Weight284.31 g/mol
Exact Mass284.11
IUPAC Name[(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine
SMILESNNC(c1cc(F)cc(F)c1)c1ccc2ccccc2c1
InChIInChI=1S/C17H14F2N2/c18-15-8-14(9-16(19)10-15)17(21-20)13-6-5-11-3-1-2-4-12(11)7-13/h1-10,17,21H,20H2
InChIKeyUXNIPRCWPPZPQC-UHFFFAOYSA-N
XLogP3.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 53.67
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-3-methylphenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105204047
[(3-chloro-4-fluorophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105218102
[(3,5-difluorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192791
[(4-iodophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105301574
[(4-bromophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105192358
[(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105213346
[(3-bromo-5-methylphenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105301492
[(3,5-difluorophenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194421
[(5-bromo-3-pyridinyl)-naphthalen-2-ylmethyl]hydrazine
CID 105251096
[(3-bromo-5-fluorophenyl)-quinolin-3-ylmethyl]hydrazine
CID 105238656
[(3,5-dichlorophenyl)-(3,5-difluorophenyl)methyl]hydrazine
CID 105301847
[(3-fluorophenyl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105193028

Frequently Asked Questions

What is the IUPAC name of [(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine?
The IUPAC name of [(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine (CID 105207823) is [(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine.
What is the SMILES notation for [(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine?
The canonical SMILES for [(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine is NNC(c1cc(F)cc(F)c1)c1ccc2ccccc2c1.
What is the InChIKey of [(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine?
The InChIKey is UXNIPRCWPPZPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N2/c18-15-8-14(9-16(19)10-15)17(21-20)13-6-5-11-3-1-2-4-12(11)7-13/h1-10,17,21H,20H2.
What are the key properties of [(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine?
[(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine has a molecular weight of 284.31 g/mol, XLogP of 3.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine is sourced from PubChem (CID 105207823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).