2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol

C15H24FNO3 — CID 143744124

IUPAC2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol
SMILESCCCCC(CCc1ccc(F)cc1)C(=O)NO.CO
InChIInChI=1S/C14H20FNO2.CH4O/c1-2-3-4-12(14(17)16-18)8-5-11-6-9-13(15)10-7-11;1-2/h6-7,9-10,12,18H,2-5,8H2,1H3,(H,16,17);2H,1H3
InChIKeyLTMZONJVVSFGSJ-UHFFFAOYSA-N
MW285.36 g/mol
LogP2.68
Rot. Bonds7

About 2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol

2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol (PubChem CID 143744124) has the molecular formula C15H24FNO3 and a molecular weight of 285.36 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol
PubChem CID143744124
Molecular FormulaC15H24FNO3
Molecular Weight285.36 g/mol
Exact Mass285.17
IUPAC Name2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol
SMILESCCCCC(CCc1ccc(F)cc1)C(=O)NO.CO
InChIInChI=1S/C14H20FNO2.CH4O/c1-2-3-4-12(14(17)16-18)8-5-11-6-9-13(15)10-7-11;1-2/h6-7,9-10,12,18H,2-5,8H2,1H3,(H,16,17);2H,1H3
InChIKeyLTMZONJVVSFGSJ-UHFFFAOYSA-N
XLogP2.68
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 52.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-[(4-fluorophenyl)methyl]hexanoate
CID 175504475
2-hexyl-N-hydroxyoctanamide
CID 139661264
methyl 4-(4-fluorophenyl)-2-hydroxybutanoate
CID 67031210
2-[[(2S)-2-aminohexanoyl]amino]-5-(4-fluorophenyl)pentanoic acid
CID 155171140
N-[2-(4-fluorophenyl)ethyl]-2-methylpentanamide
CID 78770059
1-fluoro-4-propylbenzene;2-propylpentanoyl chloride
CID 142979821
2-ethyl-N-(4-fluorophenyl)heptanamide
CID 130290912
(2S,4R)-2-butyl-4-[[(2S)-3,3-dimethyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]carbamoyl]-6-[4-(4-fluorophenyl)phenyl]hexanoic acid
CID 10745725
(2S)-2-[2-[butyl(methyl)amino]ethyl]-4-(4-fluorophenyl)-N-hydroxy-4-methoxybutanamide
CID 87596608
2-[(4-fluorophenyl)carbamoyl]hexanoic acid
CID 143025847
N-[2-(4-fluorophenyl)ethyl]-2-(hydroxymethyl)butanamide
CID 115186683
3-(4-butylanilino)-1-(4-fluorophenyl)propan-1-ol
CID 19892138

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol?
The IUPAC name of 2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol (CID 143744124) is 2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol.
What is the SMILES notation for 2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol?
The canonical SMILES for 2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol is CCCCC(CCc1ccc(F)cc1)C(=O)NO.CO.
What is the InChIKey of 2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol?
The InChIKey is LTMZONJVVSFGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO2.CH4O/c1-2-3-4-12(14(17)16-18)8-5-11-6-9-13(15)10-7-11;1-2/h6-7,9-10,12,18H,2-5,8H2,1H3,(H,16,17);2H,1H3.
What are the key properties of 2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol?
2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol has a molecular weight of 285.36 g/mol, XLogP of 2.68, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)ethyl]-N-hydroxyhexanamide;methanol is sourced from PubChem (CID 143744124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).