ethane;N'-hydroxyoctanediamide

C10H22N2O3 — CID 144754010

IUPACethane;N'-hydroxyoctanediamide
SMILESCC.NC(=O)CCCCCCC(=O)NO
InChIInChI=1S/C8H16N2O3.C2H6/c9-7(11)5-3-1-2-4-6-8(12)10-13;1-2/h13H,1-6H2,(H2,9,11)(H,10,12);1-2H3
InChIKeyQYHHLUIMNHDJJG-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.34
Rot. Bonds7

About ethane;N'-hydroxyoctanediamide

ethane;N'-hydroxyoctanediamide (PubChem CID 144754010) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is ethane;N'-hydroxyoctanediamide.

Molecular Properties

Compound Nameethane;N'-hydroxyoctanediamide
PubChem CID144754010
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Nameethane;N'-hydroxyoctanediamide
SMILESCC.NC(=O)CCCCCCC(=O)NO
InChIInChI=1S/C8H16N2O3.C2H6/c9-7(11)5-3-1-2-4-6-8(12)10-13;1-2/h13H,1-6H2,(H2,9,11)(H,10,12);1-2H3
InChIKeyQYHHLUIMNHDJJG-UHFFFAOYSA-N
XLogP1.34
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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'}

Analyze ethane;N'-hydroxyoctanediamide 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

20-amino-N-hydroxyicosanamide
CID 87686702
14-amino-N-hydroxytetradecanamide
CID 87686192
20-bromo-N-hydroxyicosanamide
CID 87683991
N-hydroxytridecanamide
CID 14122613
27-amino-N-hydroxyheptacosanamide
CID 87684790
32-bromo-N-hydroxydotriacontanamide
CID 87685342
ethane;N-hydroxyheptanamide;molecular hydrogen
CID 143457866
N'-hydroxybutanediamide;hydrofluoride
CID 174508828
dodecanediamide;nonanediamide
CID 175017820
N'-hydroxy-2-methyloctanediamide
CID 142680471
pentadecanediamide
CID 87429217
nonatetracontanediamide
CID 162734608

Frequently Asked Questions

What is the IUPAC name of ethane;N'-hydroxyoctanediamide?
The IUPAC name of ethane;N'-hydroxyoctanediamide (CID 144754010) is ethane;N'-hydroxyoctanediamide.
What is the SMILES notation for ethane;N'-hydroxyoctanediamide?
The canonical SMILES for ethane;N'-hydroxyoctanediamide is CC.NC(=O)CCCCCCC(=O)NO.
What is the InChIKey of ethane;N'-hydroxyoctanediamide?
The InChIKey is QYHHLUIMNHDJJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3.C2H6/c9-7(11)5-3-1-2-4-6-8(12)10-13;1-2/h13H,1-6H2,(H2,9,11)(H,10,12);1-2H3.
What are the key properties of ethane;N'-hydroxyoctanediamide?
ethane;N'-hydroxyoctanediamide has a molecular weight of 218.30 g/mol, XLogP of 1.34, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N'-hydroxyoctanediamide is sourced from PubChem (CID 144754010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).