N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide

C15H20N2O4 — CID 155811692

IUPACN-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide
SMILESO=C(COc1ccc(NC(=O)C2CCCCC2)cc1)NO
InChIInChI=1S/C15H20N2O4/c18-14(17-20)10-21-13-8-6-12(7-9-13)16-15(19)11-4-2-1-3-5-11/h6-9,11,20H,1-5,10H2,(H,16,19)(H,17,18)
InChIKeyLEELELUTOFDUOU-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.09
Rot. Bonds5

About N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide

N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide (PubChem CID 155811692) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide
PubChem CID155811692
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC NameN-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide
SMILESO=C(COc1ccc(NC(=O)C2CCCCC2)cc1)NO
InChIInChI=1S/C15H20N2O4/c18-14(17-20)10-21-13-8-6-12(7-9-13)16-15(19)11-4-2-1-3-5-11/h6-9,11,20H,1-5,10H2,(H,16,19)(H,17,18)
InChIKeyLEELELUTOFDUOU-UHFFFAOYSA-N
XLogP2.09
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide 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

N-[4-(2-amino-2-sulfanylideneethoxy)phenyl]cyclohexanecarboxamide
CID 43369242
N-[4-(cyanomethoxy)phenyl]cyclooctanecarboxamide
CID 65018856
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide
CID 17097627
N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide
CID 43369279
N-(4-bromophenyl)cyclohexanecarboxamide
CID 531820
2-(4-acetamidophenoxy)-N-cyclooctylacetamide
CID 112774945
N-[4-(4-methoxyanilino)phenyl]cyclohexanecarboxamide
CID 112987504
N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide
CID 695727
2-[4-(oxane-4-carbonylamino)phenoxy]acetic acid
CID 62033736
4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 60847128
[4-(cyclohexanecarbonylamino)phenyl] ethanesulfonate
CID 127045881

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide?
The IUPAC name of N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide (CID 155811692) is N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide?
The canonical SMILES for N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide is O=C(COc1ccc(NC(=O)C2CCCCC2)cc1)NO.
What is the InChIKey of N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide?
The InChIKey is LEELELUTOFDUOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c18-14(17-20)10-21-13-8-6-12(7-9-13)16-15(19)11-4-2-1-3-5-11/h6-9,11,20H,1-5,10H2,(H,16,19)(H,17,18).
What are the key properties of N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide?
N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide has a molecular weight of 292.34 g/mol, XLogP of 2.09, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide is sourced from PubChem (CID 155811692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).