[3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine

C13H19FN2O — CID 105315091

IUPAC[3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine
SMILESCOc1cc(C(CCC2CC2)NN)ccc1F
InChIInChI=1S/C13H19FN2O/c1-17-13-8-10(5-6-11(13)14)12(16-15)7-4-9-2-3-9/h5-6,8-9,12,16H,2-4,7,15H2,1H3
InChIKeyQBWMONBFXFNMMC-UHFFFAOYSA-N
MW238.31 g/mol
LogP2.53
Rot. Bonds6

About [3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine

[3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine (PubChem CID 105315091) has the molecular formula C13H19FN2O and a molecular weight of 238.31 g/mol. Its IUPAC name is [3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine
PubChem CID105315091
Molecular FormulaC13H19FN2O
Molecular Weight238.31 g/mol
Exact Mass238.15
IUPAC Name[3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine
SMILESCOc1cc(C(CCC2CC2)NN)ccc1F
InChIInChI=1S/C13H19FN2O/c1-17-13-8-10(5-6-11(13)14)12(16-15)7-4-9-2-3-9/h5-6,8-9,12,16H,2-4,7,15H2,1H3
InChIKeyQBWMONBFXFNMMC-UHFFFAOYSA-N
XLogP2.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 52.53
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

[1-(4-fluoro-3-methoxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314273
[2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105299048
3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propan-1-ol
CID 115810701
[1-(3-bromo-4-methoxyphenyl)-3-cyclopropylpropyl]hydrazine
CID 105315194
1-(4-fluoro-3-methoxyphenyl)pentylhydrazine
CID 105293751
[1-(4-fluoro-3-methoxyphenyl)-4-methylpent-4-enyl]hydrazine
CID 105335863
[1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314077
1-(4-fluoro-3-methoxyphenyl)octylhydrazine
CID 105293533
1-(4-fluoro-3-methoxyphenyl)pent-4-enylhydrazine
CID 105311539
3-cyclopropyl-N-ethyl-1-(3-fluoro-4-methoxyphenyl)propan-1-amine
CID 104995042
[2-ethoxy-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105321213
2-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)ethanamine
CID 112693539

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine (CID 105315091) is [3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine is COc1cc(C(CCC2CC2)NN)ccc1F.
What is the InChIKey of [3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine?
The InChIKey is QBWMONBFXFNMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2O/c1-17-13-8-10(5-6-11(13)14)12(16-15)7-4-9-2-3-9/h5-6,8-9,12,16H,2-4,7,15H2,1H3.
What are the key properties of [3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine?
[3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine has a molecular weight of 238.31 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105315091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).