1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine

C11H15FN2 — CID 11550408

IUPAC1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine
SMILESC=C(CN(N)CC)c1ccc(F)cc1
InChIInChI=1S/C11H15FN2/c1-3-14(13)8-9(2)10-4-6-11(12)7-5-10/h4-7H,2-3,8,13H2,1H3
InChIKeyZEFXWMDOGGTHGS-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.03
Rot. Bonds4

About 1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine

1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine (PubChem CID 11550408) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine.

Molecular Properties

Compound Name1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine
PubChem CID11550408
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine
SMILESC=C(CN(N)CC)c1ccc(F)cc1
InChIInChI=1S/C11H15FN2/c1-3-14(13)8-9(2)10-4-6-11(12)7-5-10/h4-7H,2-3,8,13H2,1H3
InChIKeyZEFXWMDOGGTHGS-UHFFFAOYSA-N
XLogP2.03
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride
CID 11521374
1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride
CID 11687918
ethyl 3-[4-fluoro-N-[2-(4-methylphenyl)prop-2-enyl]anilino]-3-oxopropanoate
CID 118946141
1-(4-fluorophenyl)-N,N-dimethylethenamine
CID 54285953
1-(3-bromoprop-1-en-2-yl)-4-fluorobenzene
CID 11694212
N,N-dibenzyl-2-(4-fluorophenyl)prop-2-en-1-amine
CID 15536548
1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine
CID 11630003
N-(2-amino-2-oxoethyl)-N-ethyl-4-fluorobenzamide
CID 103101753
2-[(N-ethyl-4-fluoroanilino)methyl]prop-2-ene-1-thiol
CID 103073391
N,N-diethylethanamine;4-fluorobenzoic acid
CID 71324122
4-fluoro-N-methyl-N-(2-methylprop-2-enyl)benzamide
CID 115968413
1-(4-bromophenyl)-2-(N-ethyl-4-fluoroanilino)ethanone
CID 63566302

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine?
The IUPAC name of 1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine (CID 11550408) is 1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine.
What is the SMILES notation for 1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine?
The canonical SMILES for 1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine is C=C(CN(N)CC)c1ccc(F)cc1.
What is the InChIKey of 1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine?
The InChIKey is ZEFXWMDOGGTHGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-3-14(13)8-9(2)10-4-6-11(12)7-5-10/h4-7H,2-3,8,13H2,1H3.
What are the key properties of 1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine?
1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine has a molecular weight of 194.25 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine is sourced from PubChem (CID 11550408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).