N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine

C14H19FN2O3 — CID 76983457

IUPACN-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine
SMILESCC(=NO)c1ccc(F)cc1OCCN1CCOCC1
InChIInChI=1S/C14H19FN2O3/c1-11(16-18)13-3-2-12(15)10-14(13)20-9-6-17-4-7-19-8-5-17/h2-3,10,18H,4-9H2,1H3
InChIKeyZJTBVJFRUKCLKV-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.73
Rot. Bonds5

About N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine

N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine (PubChem CID 76983457) has the molecular formula C14H19FN2O3 and a molecular weight of 282.31 g/mol. Its IUPAC name is N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine
PubChem CID76983457
Molecular FormulaC14H19FN2O3
Molecular Weight282.31 g/mol
Exact Mass282.14
IUPAC NameN-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine
SMILESCC(=NO)c1ccc(F)cc1OCCN1CCOCC1
InChIInChI=1S/C14H19FN2O3/c1-11(16-18)13-3-2-12(15)10-14(13)20-9-6-17-4-7-19-8-5-17/h2-3,10,18H,4-9H2,1H3
InChIKeyZJTBVJFRUKCLKV-UHFFFAOYSA-N
XLogP1.73
TPSA54.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine 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

(NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine
CID 43186630
1-[5-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]butan-2-amine
CID 107701557
4-[2-(2,3-difluoro-4-methylphenoxy)ethyl]morpholine
CID 123286014
(NZ)-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethylidene]hydroxylamine
CID 109374436
N-[1-[4-fluoro-2-(pyrimidin-2-ylmethoxy)phenyl]ethylidene]hydroxylamine
CID 76983367
methyl N-cyano-N'-[5-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]carbamimidothioate
CID 169363271
4-[2-[4-(2,4-difluorophenyl)-3-methylphenoxy]ethyl]morpholine
CID 173296855
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
3-fluoro-4-(2-morpholin-4-ylethoxy)benzoic acid
CID 107689816
trifluoro-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]boranuide
CID 63676214
2-methyl-1-[2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one
CID 118041363
potassium trifluoro-[5-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]boranuide
CID 113443476

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine?
The IUPAC name of N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine (CID 76983457) is N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine.
What is the SMILES notation for N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine?
The canonical SMILES for N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine is CC(=NO)c1ccc(F)cc1OCCN1CCOCC1.
What is the InChIKey of N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine?
The InChIKey is ZJTBVJFRUKCLKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3/c1-11(16-18)13-3-2-12(15)10-14(13)20-9-6-17-4-7-19-8-5-17/h2-3,10,18H,4-9H2,1H3.
What are the key properties of N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine?
N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine has a molecular weight of 282.31 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine is sourced from PubChem (CID 76983457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).