(2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium

C16H15FNO3Y- — CID 59988026

IUPAC(2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium
SMILESC[C@@H](Oc1ccc(O)cc1)C(=O)N(C)c1[c-]cccc1F.[Y]
InChIInChI=1S/C16H15FNO3.Y/c1-11(21-13-9-7-12(19)8-10-13)16(20)18(2)15-6-4-3-5-14(15)17;/h3-5,7-11,19H,1-2H3;/q-1;/t11-;/m1./s1
InChIKeyWOYCOVZLQDFBKR-RFVHGSKJSA-N
MW377.20 g/mol
LogP2.76
Rot. Bonds4

About (2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium

(2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium (PubChem CID 59988026) has the molecular formula C16H15FNO3Y- and a molecular weight of 377.20 g/mol. Its IUPAC name is (2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium.

Molecular Properties

Compound Name(2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium
PubChem CID59988026
Molecular FormulaC16H15FNO3Y-
Molecular Weight377.20 g/mol
Exact Mass377.01
IUPAC Name(2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium
SMILESC[C@@H](Oc1ccc(O)cc1)C(=O)N(C)c1[c-]cccc1F.[Y]
InChIInChI=1S/C16H15FNO3.Y/c1-11(21-13-9-7-12(19)8-10-13)16(20)18(2)15-6-4-3-5-14(15)17;/h3-5,7-11,19H,1-2H3;/q-1;/t11-;/m1./s1
InChIKeyWOYCOVZLQDFBKR-RFVHGSKJSA-N
XLogP2.76
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.20
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze (2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium 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

4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenol;ethane;N-(2-fluorobenzene-6-id-1-yl)-N,2-dimethylpropanamide;yttrium
CID 159544169
N-ethyl-2-(4-hydroxyphenoxy)-N-methylpropanamide
CID 166611028
(2R)-2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide
CID 155669175
N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide
CID 56983513
(2R)-2-(4-hydroxyphenoxy)propanamide
CID 67641252
N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide
CID 78859617
2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide
CID 82032140
phenyl 2-(4-hydroxyphenoxy)propanoate
CID 12919933
2-(7-hydroxynaphthalen-2-yl)oxy-N,N-dimethylpropanamide
CID 43143635
(2R)-2-(4-cyanophenoxy)-N-methyl-N-phenylpropanamide
CID 40566840
(2S)-N-methoxy-N-methyl-2-phenoxypropanamide
CID 95297395
2-oxoethyl 2-(4-hydroxyphenoxy)propanoate
CID 88738844

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium?
The IUPAC name of (2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium (CID 59988026) is (2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium.
What is the SMILES notation for (2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium?
The canonical SMILES for (2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium is C[C@@H](Oc1ccc(O)cc1)C(=O)N(C)c1[c-]cccc1F.[Y].
What is the InChIKey of (2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium?
The InChIKey is WOYCOVZLQDFBKR-RFVHGSKJSA-N. The full InChI is InChI=1S/C16H15FNO3.Y/c1-11(21-13-9-7-12(19)8-10-13)16(20)18(2)15-6-4-3-5-14(15)17;/h3-5,7-11,19H,1-2H3;/q-1;/t11-;/m1./s1.
What are the key properties of (2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium?
(2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium has a molecular weight of 377.20 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-fluorobenzene-6-id-1-yl)-2-(4-hydroxyphenoxy)-N-methylpropanamide;yttrium is sourced from PubChem (CID 59988026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).