[2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine

C13H19FN2O — CID 103397832

IUPAC[2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine
SMILESCOc1ccc(C(NN)C(C)C2CC2)c(F)c1
InChIInChI=1S/C13H19FN2O/c1-8(9-3-4-9)13(16-15)11-6-5-10(17-2)7-12(11)14/h5-9,13,16H,3-4,15H2,1-2H3
InChIKeyQJWWKMMZUOBSDT-UHFFFAOYSA-N
MW238.31 g/mol
LogP2.38
Rot. Bonds5

About [2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine

[2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine (PubChem CID 103397832) has the molecular formula C13H19FN2O and a molecular weight of 238.31 g/mol. Its IUPAC name is [2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine
PubChem CID103397832
Molecular FormulaC13H19FN2O
Molecular Weight238.31 g/mol
Exact Mass238.15
IUPAC Name[2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine
SMILESCOc1ccc(C(NN)C(C)C2CC2)c(F)c1
InChIInChI=1S/C13H19FN2O/c1-8(9-3-4-9)13(16-15)11-6-5-10(17-2)7-12(11)14/h5-9,13,16H,3-4,15H2,1-2H3
InChIKeyQJWWKMMZUOBSDT-UHFFFAOYSA-N
XLogP2.38
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)-N-methylpropan-1-amine
CID 83154390
1-(2-fluoro-4-methoxyphenyl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 103395598
[2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
CID 105305668
[2-cyclopropyl-1-(3-methoxyphenyl)propyl]hydrazine
CID 105283576
N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine
CID 43756493
(1R,2S)-2-amino-1-cyclopropyl-2-(2-fluoro-4-methoxyphenyl)ethanol
CID 171161417
(1R)-1-cycloheptyl-N-[1-(2-fluoro-4-methoxyphenyl)ethyl]ethanamine
CID 81391387
1-(4-chloro-2-fluorophenyl)-2-cyclopropyl-N-methylpropan-1-amine
CID 105022658
1-[bromo(cyclohexyl)methyl]-2-fluoro-4-methoxybenzene
CID 63443330
[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine
CID 105341228
4-[[(1R)-1-(2-fluoro-4-methoxyphenyl)ethyl]amino]cyclohexan-1-ol
CID 98264241
(1S,2R)-2-amino-1-cyclohexyl-2-(2-fluoro-4-methoxyphenyl)ethanol;hydrochloride
CID 171159983

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine (CID 103397832) is [2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine is COc1ccc(C(NN)C(C)C2CC2)c(F)c1.
What is the InChIKey of [2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine?
The InChIKey is QJWWKMMZUOBSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2O/c1-8(9-3-4-9)13(16-15)11-6-5-10(17-2)7-12(11)14/h5-9,13,16H,3-4,15H2,1-2H3.
What are the key properties of [2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine?
[2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine has a molecular weight of 238.31 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine is sourced from PubChem (CID 103397832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).