N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide

C15H17NO5 — CID 169095175

IUPACN-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide
SMILESO=C(CCCCCOc1cc(=O)oc2ccccc12)NO
InChIInChI=1S/C15H17NO5/c17-14(16-19)8-2-1-5-9-20-13-10-15(18)21-12-7-4-3-6-11(12)13/h3-4,6-7,10,19H,1-2,5,8-9H2,(H,16,17)
InChIKeyJQGMXFFAXNKXRB-UHFFFAOYSA-N
MW291.30 g/mol
LogP2.24
Rot. Bonds7

About N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide

N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide (PubChem CID 169095175) has the molecular formula C15H17NO5 and a molecular weight of 291.30 g/mol. Its IUPAC name is N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide.

Molecular Properties

Compound NameN-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide
PubChem CID169095175
Molecular FormulaC15H17NO5
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC NameN-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide
SMILESO=C(CCCCCOc1cc(=O)oc2ccccc12)NO
InChIInChI=1S/C15H17NO5/c17-14(16-19)8-2-1-5-9-20-13-10-15(18)21-12-7-4-3-6-11(12)13/h3-4,6-7,10,19H,1-2,5,8-9H2,(H,16,17)
InChIKeyJQGMXFFAXNKXRB-UHFFFAOYSA-N
XLogP2.24
TPSA88.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide 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-fluoro-2-oxochromen-4-yl)oxy-N-hydroxybutanamide
CID 169095174
5-(2-oxochromen-4-yl)oxypentyl propanoate
CID 164525276
13-(2-oxochromen-4-yl)oxytridecyl 2-methylbutanoate
CID 171454429
N-[2-(2-oxochromen-4-yl)oxyethyl]acetamide
CID 11311185
13-(2-oxochromen-4-yl)oxytridecyl 2-iodopentanoate
CID 167118216
4-[(E)-but-2-enoxy]chromen-2-one
CID 14904180
3-(2-oxochromen-4-yl)oxypropyl 2-methylbutanoate
CID 164525443
4-ethoxychromen-2-one
CID 688703
N-hydroxy-6-(2-oxochromen-6-yl)oxyhexanamide
CID 86580851
4-[3-(dimethylamino)propoxy]chromen-2-one;4-hydroxychromen-2-one;hydrochloride
CID 158605000
7-(2-fluorophenoxy)-N-hydroxyheptanamide
CID 39357269
5-[(2-benzyl-3-oxo-4H-benzo[f]quinoxalin-6-yl)oxy]-N-hydroxypentanamide
CID 162371718

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide?
The IUPAC name of N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide (CID 169095175) is N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide.
What is the SMILES notation for N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide?
The canonical SMILES for N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide is O=C(CCCCCOc1cc(=O)oc2ccccc12)NO.
What is the InChIKey of N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide?
The InChIKey is JQGMXFFAXNKXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO5/c17-14(16-19)8-2-1-5-9-20-13-10-15(18)21-12-7-4-3-6-11(12)13/h3-4,6-7,10,19H,1-2,5,8-9H2,(H,16,17).
What are the key properties of N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide?
N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide has a molecular weight of 291.30 g/mol, XLogP of 2.24, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-(2-oxochromen-4-yl)oxyhexanamide is sourced from PubChem (CID 169095175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).