3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine

C11H18FN3 — CID 105244646

IUPAC3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCN(C)CC(Cc1cccc(F)c1)NN
InChIInChI=1S/C11H18FN3/c1-15(2)8-11(14-13)7-9-4-3-5-10(12)6-9/h3-6,11,14H,7-8,13H2,1-2H3
InChIKeyLZTOASDVTRTRRV-UHFFFAOYSA-N
MW211.28 g/mol
LogP0.76
Rot. Bonds5

About 3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine

3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine (PubChem CID 105244646) has the molecular formula C11H18FN3 and a molecular weight of 211.28 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
PubChem CID105244646
Molecular FormulaC11H18FN3
Molecular Weight211.28 g/mol
Exact Mass211.15
IUPAC Name3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCN(C)CC(Cc1cccc(F)c1)NN
InChIInChI=1S/C11H18FN3/c1-15(2)8-11(14-13)7-9-4-3-5-10(12)6-9/h3-6,11,14H,7-8,13H2,1-2H3
InChIKeyLZTOASDVTRTRRV-UHFFFAOYSA-N
XLogP0.76
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.28
LogP ≤ 50.76
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 3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-N-ethyl-3-(3-fluorophenyl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 79093303
[1-(3-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105204868
[1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105204751
1-(3-fluorophenyl)nonan-2-ylhydrazine
CID 105204716
[1-(3-fluorophenyl)-3-(1-methylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105204779
3-(2,3-difluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244886
[1-(2-chloro-5-fluorophenyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine
CID 102623264
2-N-[(3-fluorophenyl)methyl]-1-N,1-N,4-trimethylpentane-1,2-diamine
CID 43751604
2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine
CID 105244842
3-(2,3-dihydro-1H-inden-5-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244662
4-[2-(3-fluorophenyl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105286335
[1-(3,5-difluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105206782

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine (CID 105244646) is 3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine is CN(C)CC(Cc1cccc(F)c1)NN.
What is the InChIKey of 3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine?
The InChIKey is LZTOASDVTRTRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FN3/c1-15(2)8-11(14-13)7-9-4-3-5-10(12)6-9/h3-6,11,14H,7-8,13H2,1-2H3.
What are the key properties of 3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine?
3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine has a molecular weight of 211.28 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 105244646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).