2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine

C11H17FN2 — CID 114871774

IUPAC2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine
SMILESCCC(NN(C)C)c1cccc(F)c1
InChIInChI=1S/C11H17FN2/c1-4-11(13-14(2)3)9-6-5-7-10(12)8-9/h5-8,11,13H,4H2,1-3H3
InChIKeyWAKHGLUXECADEV-UHFFFAOYSA-N
MW196.27 g/mol
LogP2.34
Rot. Bonds4

About 2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine

2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine (PubChem CID 114871774) has the molecular formula C11H17FN2 and a molecular weight of 196.27 g/mol. Its IUPAC name is 2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine
PubChem CID114871774
Molecular FormulaC11H17FN2
Molecular Weight196.27 g/mol
Exact Mass196.14
IUPAC Name2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine
SMILESCCC(NN(C)C)c1cccc(F)c1
InChIInChI=1S/C11H17FN2/c1-4-11(13-14(2)3)9-6-5-7-10(12)8-9/h5-8,11,13H,4H2,1-3H3
InChIKeyWAKHGLUXECADEV-UHFFFAOYSA-N
XLogP2.34
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1R)-1-(3-fluorophenyl)-N-methylpropan-1-amine
CID 93312415
N-ethoxy-1-(3-fluorophenyl)propan-1-amine
CID 114871757
1-(3-fluorophenyl)-N,N',N'-trimethylpropane-1,3-diamine
CID 62644803
N-ethyl-1-(3-fluorophenyl)-N',N'-dimethylethane-1,2-diamine
CID 79093897
N-[1-(3-fluorophenyl)propyl]but-2-yn-1-amine
CID 114871834
N-[1-(3-fluorophenyl)propyl]-3-methylbut-2-en-1-amine
CID 103522681
4-bromo-N-[1-(3-fluorophenyl)propyl]aniline
CID 114871024
N-[1-(3-fluorophenyl)propyl]-3-methylaniline
CID 114870935
3-[1-(3-fluorophenyl)propylamino]pentan-1-ol
CID 114871859
N-[1-(3-fluorophenyl)propyl]-2-methyl-2-methylsulfonylpropan-1-amine
CID 114871691
1-(3-fluorophenyl)-N,3-dimethylpentan-1-amine
CID 62607548
N-[(1R)-1-(4-bromophenyl)ethyl]-1-(3-fluorophenyl)propan-1-amine
CID 114986430

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine (CID 114871774) is 2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine is CCC(NN(C)C)c1cccc(F)c1.
What is the InChIKey of 2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine?
The InChIKey is WAKHGLUXECADEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2/c1-4-11(13-14(2)3)9-6-5-7-10(12)8-9/h5-8,11,13H,4H2,1-3H3.
What are the key properties of 2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine?
2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine has a molecular weight of 196.27 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine is sourced from PubChem (CID 114871774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).