N-ethyl-2-(4-fluorophenyl)acetohydrazide

C10H13FN2O — CID 142909163

IUPACN-ethyl-2-(4-fluorophenyl)acetohydrazide
SMILESCCN(N)C(=O)Cc1ccc(F)cc1
InChIInChI=1S/C10H13FN2O/c1-2-13(12)10(14)7-8-3-5-9(11)6-4-8/h3-6H,2,7,12H2,1H3
InChIKeyIHZVIDSAQLJVTC-UHFFFAOYSA-N
MW196.23 g/mol
LogP1.09
Rot. Bonds3

About N-ethyl-2-(4-fluorophenyl)acetohydrazide

N-ethyl-2-(4-fluorophenyl)acetohydrazide (PubChem CID 142909163) has the molecular formula C10H13FN2O and a molecular weight of 196.23 g/mol. Its IUPAC name is N-ethyl-2-(4-fluorophenyl)acetohydrazide.

Molecular Properties

Compound NameN-ethyl-2-(4-fluorophenyl)acetohydrazide
PubChem CID142909163
Molecular FormulaC10H13FN2O
Molecular Weight196.23 g/mol
Exact Mass196.10
IUPAC NameN-ethyl-2-(4-fluorophenyl)acetohydrazide
SMILESCCN(N)C(=O)Cc1ccc(F)cc1
InChIInChI=1S/C10H13FN2O/c1-2-13(12)10(14)7-8-3-5-9(11)6-4-8/h3-6H,2,7,12H2,1H3
InChIKeyIHZVIDSAQLJVTC-UHFFFAOYSA-N
XLogP1.09
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-Diethyl-2-phenylacetamide
CID 17076
2-(4-fluorophenyl)-N-(pentan-3-yl)acetamide
CID 798297
N-Ethylphenylacetamide
CID 79591
2-(4-Fluorophenyl)acetohydrazide
CID 3771612
N-butyl-2-phenylacetamide
CID 221447
2-(4-fluorophenyl)-N,N-dipropylacetamide
CID 1121963
2-phenyl-N-piperidin-1-ylacetamide
CID 8902979
Benzeneacetamide, N,N-bis(1-methylethyl)-
CID 118624
2-(4-Fluorophenyl)-1-(3-methylpiperidin-1-yl)ethanone
CID 2915380
N-(2,6-dimethylpiperidin-1-yl)-2-phenylacetamide
CID 16275910
N-Butyl-2-(4-fluorophenyl)acetamide
CID 25212374
N,N-diallyl-2-(4-fluorophenyl)acetamide
CID 798734

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-fluorophenyl)acetohydrazide?
The IUPAC name of N-ethyl-2-(4-fluorophenyl)acetohydrazide (CID 142909163) is N-ethyl-2-(4-fluorophenyl)acetohydrazide.
What is the SMILES notation for N-ethyl-2-(4-fluorophenyl)acetohydrazide?
The canonical SMILES for N-ethyl-2-(4-fluorophenyl)acetohydrazide is CCN(N)C(=O)Cc1ccc(F)cc1.
What is the InChIKey of N-ethyl-2-(4-fluorophenyl)acetohydrazide?
The InChIKey is IHZVIDSAQLJVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c1-2-13(12)10(14)7-8-3-5-9(11)6-4-8/h3-6H,2,7,12H2,1H3.
What are the key properties of N-ethyl-2-(4-fluorophenyl)acetohydrazide?
N-ethyl-2-(4-fluorophenyl)acetohydrazide has a molecular weight of 196.23 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-fluorophenyl)acetohydrazide is sourced from PubChem (CID 142909163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).