N-hydroxy-11-sulfanylundecanamide

C11H23NO2S — CID 87682134

IUPACN-hydroxy-11-sulfanylundecanamide
SMILESO=C(CCCCCCCCCCS)NO
InChIInChI=1S/C11H23NO2S/c13-11(12-14)9-7-5-3-1-2-4-6-8-10-15/h14-15H,1-10H2,(H,12,13)
InChIKeyXDARPRDONSJXLG-UHFFFAOYSA-N
MW233.38 g/mol
LogP2.93
Rot. Bonds10

About N-hydroxy-11-sulfanylundecanamide

N-hydroxy-11-sulfanylundecanamide (PubChem CID 87682134) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is N-hydroxy-11-sulfanylundecanamide.

Molecular Properties

Compound NameN-hydroxy-11-sulfanylundecanamide
PubChem CID87682134
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-hydroxy-11-sulfanylundecanamide
SMILESO=C(CCCCCCCCCCS)NO
InChIInChI=1S/C11H23NO2S/c13-11(12-14)9-7-5-3-1-2-4-6-8-10-15/h14-15H,1-10H2,(H,12,13)
InChIKeyXDARPRDONSJXLG-UHFFFAOYSA-N
XLogP2.93
TPSA49.33 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 52.93
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'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-31-sulfanylhentriacontanamide
CID 87684217
N-hydroxy-26-sulfanylhexacosanamide
CID 87681311
N-methyl-6-sulfanylhexanamide
CID 58262294
20-(hydroxyamino)-20-oxoicosanoic acid
CID 87685101
N,16-dihydroxyhexadecanamide
CID 87686064
13-(hydroxyamino)-13-oxotridecanoic acid
CID 21490419
26-(hydroxyamino)-26-oxohexacosanoic acid
CID 87686862
30-(hydroxyamino)-30-oxotriacontanedithioic acid
CID 87685911
1,13-bis(sulfanyl)tridecan-7-one
CID 151077542
14-chloro-N-hydroxytetradecanamide
CID 87682446
20-bromo-N-hydroxyicosanamide
CID 87683991
14-amino-N-hydroxytetradecanamide
CID 87686192

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-11-sulfanylundecanamide?
The IUPAC name of N-hydroxy-11-sulfanylundecanamide (CID 87682134) is N-hydroxy-11-sulfanylundecanamide.
What is the SMILES notation for N-hydroxy-11-sulfanylundecanamide?
The canonical SMILES for N-hydroxy-11-sulfanylundecanamide is O=C(CCCCCCCCCCS)NO.
What is the InChIKey of N-hydroxy-11-sulfanylundecanamide?
The InChIKey is XDARPRDONSJXLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c13-11(12-14)9-7-5-3-1-2-4-6-8-10-15/h14-15H,1-10H2,(H,12,13).
What are the key properties of N-hydroxy-11-sulfanylundecanamide?
N-hydroxy-11-sulfanylundecanamide has a molecular weight of 233.38 g/mol, XLogP of 2.93, 10 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-11-sulfanylundecanamide is sourced from PubChem (CID 87682134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).