N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide

C10H11FN2O — CID 6022107

IUPACN-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide
SMILESCC(=O)N/N=C(/C)c1ccc(F)cc1
InChIInChI=1S/C10H11FN2O/c1-7(12-13-8(2)14)9-3-5-10(11)6-4-9/h3-6H,1-2H3,(H,13,14)/b12-7-
InChIKeyPWIGUBQQCMMRBQ-GHXNOFRVSA-N
MW194.21 g/mol
LogP1.69
Rot. Bonds2

About N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide

N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide (PubChem CID 6022107) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide.

Molecular Properties

Compound NameN-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide
PubChem CID6022107
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC NameN-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide
SMILESCC(=O)N/N=C(/C)c1ccc(F)cc1
InChIInChI=1S/C10H11FN2O/c1-7(12-13-8(2)14)9-3-5-10(11)6-4-9/h3-6H,1-2H3,(H,13,14)/b12-7-
InChIKeyPWIGUBQQCMMRBQ-GHXNOFRVSA-N
XLogP1.69
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-fluorobenzamide
CID 6183873
N-[1-(4-chlorophenyl)ethylideneamino]acetamide
CID 4161102
N,N'-bis[1-(4-fluorophenyl)ethylideneamino]octanediamide
CID 4172268
N-[(Z)-1-(4-fluorophenyl)ethylideneamino]cyclopropanecarboxamide
CID 6078923
N-[1-(4-fluorophenyl)ethylideneamino]-4-propan-2-ylbenzamide
CID 5112847
N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-3,4,5-trihydroxybenzamide
CID 6089848
[(E)-1-(4-fluorophenyl)ethylideneamino]thiourea
CID 5397680
1-[(Z)-1-(4-fluorophenyl)ethylideneamino]-3-phenylurea
CID 9241529
2-(4-fluorophenyl)-N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]acetamide
CID 135472799
N-[1-(4-fluorophenyl)ethylideneamino]-2,2-diphenylacetamide
CID 827608
N-[1-(4-ethoxyphenyl)ethylideneamino]-4-fluorobenzamide
CID 3617176
(2R)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide
CID 6940689

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide?
The IUPAC name of N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide (CID 6022107) is N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide.
What is the SMILES notation for N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide?
The canonical SMILES for N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide is CC(=O)N/N=C(/C)c1ccc(F)cc1.
What is the InChIKey of N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide?
The InChIKey is PWIGUBQQCMMRBQ-GHXNOFRVSA-N. The full InChI is InChI=1S/C10H11FN2O/c1-7(12-13-8(2)14)9-3-5-10(11)6-4-9/h3-6H,1-2H3,(H,13,14)/b12-7-.
What are the key properties of N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide?
N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide has a molecular weight of 194.21 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide is sourced from PubChem (CID 6022107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).