[1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine

C14H21FN2O — CID 105314262

IUPAC[1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESCc1ccc(C(CCC2CCCO2)NN)c(F)c1
InChIInChI=1S/C14H21FN2O/c1-10-4-6-12(13(15)9-10)14(17-16)7-5-11-3-2-8-18-11/h4,6,9,11,14,17H,2-3,5,7-8,16H2,1H3
InChIKeyOENMFGQZMDXHBZ-UHFFFAOYSA-N
MW252.33 g/mol
LogP2.60
Rot. Bonds5

About [1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine

[1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine (PubChem CID 105314262) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is [1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
PubChem CID105314262
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name[1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESCc1ccc(C(CCC2CCCO2)NN)c(F)c1
InChIInChI=1S/C14H21FN2O/c1-10-4-6-12(13(15)9-10)14(17-16)7-5-11-3-2-8-18-11/h4,6,9,11,14,17H,2-3,5,7-8,16H2,1H3
InChIKeyOENMFGQZMDXHBZ-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.33
LogP ≤ 52.60
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'}

Analyze [1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine (CID 105314262) is [1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine is Cc1ccc(C(CCC2CCCO2)NN)c(F)c1.
What is the InChIKey of [1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
The InChIKey is OENMFGQZMDXHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-10-4-6-12(13(15)9-10)14(17-16)7-5-11-3-2-8-18-11/h4,6,9,11,14,17H,2-3,5,7-8,16H2,1H3.
What are the key properties of [1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
[1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine has a molecular weight of 252.33 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105314262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).