N-(2-hydroxyethyl)nona-6,8-diynamide

C11H15NO2 — CID 169319913

IUPACN-(2-hydroxyethyl)nona-6,8-diynamide
SMILESC#CC#CCCCCC(=O)NCCO
InChIInChI=1S/C11H15NO2/c1-2-3-4-5-6-7-8-11(14)12-9-10-13/h1,13H,5-10H2,(H,12,14)
InChIKeyTUOKGQXCEFQWNX-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.29
Rot. Bonds6

About N-(2-hydroxyethyl)nona-6,8-diynamide

N-(2-hydroxyethyl)nona-6,8-diynamide (PubChem CID 169319913) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)nona-6,8-diynamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)nona-6,8-diynamide
PubChem CID169319913
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-(2-hydroxyethyl)nona-6,8-diynamide
SMILESC#CC#CCCCCC(=O)NCCO
InChIInChI=1S/C11H15NO2/c1-2-3-4-5-6-7-8-11(14)12-9-10-13/h1,13H,5-10H2,(H,12,14)
InChIKeyTUOKGQXCEFQWNX-UHFFFAOYSA-N
XLogP0.29
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-hydroxypropyl)hexacosa-10,12-diynamide
CID 71323360
deca-7,9-diynoic acid
CID 23238817
N,N'-di(tetradecyl)docosa-10,12-diynediamide
CID 146309118
N-[2-(3,4-dimethoxyphenyl)ethyl]nona-6,8-diynamide
CID 169319919
9-(2-hydroxyethylamino)-9-oxononanoic acid
CID 57483082
N-[2-(dodec-10-ynoylamino)ethyl]dodec-10-ynamide
CID 10993436
N-(2-hydroxyethyl)heptadecanamide
CID 14455158
N-(2-hydroxyethyl)pentacosanamide
CID 14455162
N'-(2-hydroxyethyl)-N-methylhexanediamide;molecular hydrogen
CID 155596032
dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide
CID 155596071
N-but-3-ynylhex-5-ynamide
CID 10630847
4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide
CID 95562402

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)nona-6,8-diynamide?
The IUPAC name of N-(2-hydroxyethyl)nona-6,8-diynamide (CID 169319913) is N-(2-hydroxyethyl)nona-6,8-diynamide.
What is the SMILES notation for N-(2-hydroxyethyl)nona-6,8-diynamide?
The canonical SMILES for N-(2-hydroxyethyl)nona-6,8-diynamide is C#CC#CCCCCC(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)nona-6,8-diynamide?
The InChIKey is TUOKGQXCEFQWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-3-4-5-6-7-8-11(14)12-9-10-13/h1,13H,5-10H2,(H,12,14).
What are the key properties of N-(2-hydroxyethyl)nona-6,8-diynamide?
N-(2-hydroxyethyl)nona-6,8-diynamide has a molecular weight of 193.25 g/mol, XLogP of 0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)nona-6,8-diynamide is sourced from PubChem (CID 169319913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).