[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine

C16H17FN2 — CID 105192881

IUPAC[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1)C1CC1c1ccccc1
InChIInChI=1S/C16H17FN2/c17-13-8-6-12(7-9-13)16(19-18)15-10-14(15)11-4-2-1-3-5-11/h1-9,14-16,19H,10,18H2
InChIKeyFPNSEXXIGJPVCF-UHFFFAOYSA-N
MW256.32 g/mol
LogP3.13
Rot. Bonds4

About [(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine

[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105192881) has the molecular formula C16H17FN2 and a molecular weight of 256.32 g/mol. Its IUPAC name is [(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
PubChem CID105192881
Molecular FormulaC16H17FN2
Molecular Weight256.32 g/mol
Exact Mass256.14
IUPAC Name[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1)C1CC1c1ccccc1
InChIInChI=1S/C16H17FN2/c17-13-8-6-12(7-9-13)16(19-18)15-10-14(15)11-4-2-1-3-5-11/h1-9,14-16,19H,10,18H2
InChIKeyFPNSEXXIGJPVCF-UHFFFAOYSA-N
XLogP3.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.32
LogP ≤ 53.13
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-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341457
[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105200887
[(4-bromo-3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341455
[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341521
[(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341508
[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105211221
1-(3,5-difluorophenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 116517417
[(2-fluoro-4,6-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 106884649
[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine
CID 105218477
[(3-bromo-2-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341547
[(2,3-dichlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105301714
[3-bicyclo[3.1.0]hexanyl-(4-fluorophenyl)methyl]hydrazine
CID 105284054

Frequently Asked Questions

What is the IUPAC name of [(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine (CID 105192881) is [(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine is NNC(c1ccc(F)cc1)C1CC1c1ccccc1.
What is the InChIKey of [(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is FPNSEXXIGJPVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2/c17-13-8-6-12(7-9-13)16(19-18)15-10-14(15)11-4-2-1-3-5-11/h1-9,14-16,19H,10,18H2.
What are the key properties of [(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 256.32 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105192881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).