[(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine

C16H16ClFN2 — CID 105341508

IUPAC[(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1Cl)C1CC1c1ccccc1
InChIInChI=1S/C16H16ClFN2/c17-15-11(7-4-8-14(15)18)16(20-19)13-9-12(13)10-5-2-1-3-6-10/h1-8,12-13,16,20H,9,19H2
InChIKeyPQDHINCUWSNWFT-UHFFFAOYSA-N
MW290.77 g/mol
LogP3.79
Rot. Bonds4

About [(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine

[(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105341508) has the molecular formula C16H16ClFN2 and a molecular weight of 290.77 g/mol. Its IUPAC name is [(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
PubChem CID105341508
Molecular FormulaC16H16ClFN2
Molecular Weight290.77 g/mol
Exact Mass290.10
IUPAC Name[(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1Cl)C1CC1c1ccccc1
InChIInChI=1S/C16H16ClFN2/c17-15-11(7-4-8-14(15)18)16(20-19)13-9-12(13)10-5-2-1-3-6-10/h1-8,12-13,16,20H,9,19H2
InChIKeyPQDHINCUWSNWFT-UHFFFAOYSA-N
XLogP3.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.77
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

[(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341539
[(2,3-dichlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105301714
[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105211221
[(3-bromo-2-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341547
[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105192881
[(2,4-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105304709
[(2-fluoro-4,6-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 106884649
N-[(2-chloro-6-fluorophenyl)-(2-phenylcyclopropyl)methyl]ethanamine
CID 105052491
(3-bromo-2-fluorophenyl)-(2-phenylcyclopropyl)methanamine
CID 106648123
[(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306562
1-(4-bromo-5-chloro-2-fluorophenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 105398891
[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105200887

Frequently Asked Questions

What is the IUPAC name of [(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine (CID 105341508) is [(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine is NNC(c1cccc(F)c1Cl)C1CC1c1ccccc1.
What is the InChIKey of [(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is PQDHINCUWSNWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClFN2/c17-15-11(7-4-8-14(15)18)16(20-19)13-9-12(13)10-5-2-1-3-6-10/h1-8,12-13,16,20H,9,19H2.
What are the key properties of [(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
[(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 290.77 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-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105341508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).