N-hydroxytridecanamide

C13H27NO2 — CID 14122613

IUPACN-hydroxytridecanamide
SMILESCCCCCCCCCCCCC(=O)NO
InChIInChI=1S/C13H27NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14-16/h16H,2-12H2,1H3,(H,14,15)
InChIKeyPYHXOAIZNLYQHA-UHFFFAOYSA-N
MW229.36 g/mol
LogP3.80
Rot. Bonds11

About N-hydroxytridecanamide

N-hydroxytridecanamide (PubChem CID 14122613) has the molecular formula C13H27NO2 and a molecular weight of 229.36 g/mol. Its IUPAC name is N-hydroxytridecanamide.

Molecular Properties

Compound NameN-hydroxytridecanamide
PubChem CID14122613
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Exact Mass229.20
IUPAC NameN-hydroxytridecanamide
SMILESCCCCCCCCCCCCC(=O)NO
InChIInChI=1S/C13H27NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14-16/h16H,2-12H2,1H3,(H,14,15)
InChIKeyPYHXOAIZNLYQHA-UHFFFAOYSA-N
XLogP3.80
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 N-hydroxytridecanamide?
The IUPAC name of N-hydroxytridecanamide (CID 14122613) is N-hydroxytridecanamide.
What is the SMILES notation for N-hydroxytridecanamide?
The canonical SMILES for N-hydroxytridecanamide is CCCCCCCCCCCCC(=O)NO.
What is the InChIKey of N-hydroxytridecanamide?
The InChIKey is PYHXOAIZNLYQHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14-16/h16H,2-12H2,1H3,(H,14,15).
What are the key properties of N-hydroxytridecanamide?
N-hydroxytridecanamide has a molecular weight of 229.36 g/mol, XLogP of 3.80, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxytridecanamide is sourced from PubChem (CID 14122613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).