4-[(cyclohexylamino)methyl]-N-hydroxybenzamide

C14H20N2O2 — CID 25218546

IUPAC4-[(cyclohexylamino)methyl]-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(CNC2CCCCC2)cc1
InChIInChI=1S/C14H20N2O2/c17-14(16-18)12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h6-9,13,15,18H,1-5,10H2,(H,16,17)
InChIKeyHUEHHDYODCIYJC-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.23
Rot. Bonds4

About 4-[(cyclohexylamino)methyl]-N-hydroxybenzamide

4-[(cyclohexylamino)methyl]-N-hydroxybenzamide (PubChem CID 25218546) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-[(cyclohexylamino)methyl]-N-hydroxybenzamide.

Molecular Properties

Compound Name4-[(cyclohexylamino)methyl]-N-hydroxybenzamide
PubChem CID25218546
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name4-[(cyclohexylamino)methyl]-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(CNC2CCCCC2)cc1
InChIInChI=1S/C14H20N2O2/c17-14(16-18)12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h6-9,13,15,18H,1-5,10H2,(H,16,17)
InChIKeyHUEHHDYODCIYJC-UHFFFAOYSA-N
XLogP2.23
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.23
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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Frequently Asked Questions

What is the IUPAC name of 4-[(cyclohexylamino)methyl]-N-hydroxybenzamide?
The IUPAC name of 4-[(cyclohexylamino)methyl]-N-hydroxybenzamide (CID 25218546) is 4-[(cyclohexylamino)methyl]-N-hydroxybenzamide.
What is the SMILES notation for 4-[(cyclohexylamino)methyl]-N-hydroxybenzamide?
The canonical SMILES for 4-[(cyclohexylamino)methyl]-N-hydroxybenzamide is O=C(NO)c1ccc(CNC2CCCCC2)cc1.
What is the InChIKey of 4-[(cyclohexylamino)methyl]-N-hydroxybenzamide?
The InChIKey is HUEHHDYODCIYJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c17-14(16-18)12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h6-9,13,15,18H,1-5,10H2,(H,16,17).
What are the key properties of 4-[(cyclohexylamino)methyl]-N-hydroxybenzamide?
4-[(cyclohexylamino)methyl]-N-hydroxybenzamide has a molecular weight of 248.33 g/mol, XLogP of 2.23, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(cyclohexylamino)methyl]-N-hydroxybenzamide is sourced from PubChem (CID 25218546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).