N-cyclononyl-N-hydroxyacetamide

C11H21NO2 — CID 135197506

IUPACN-cyclononyl-N-hydroxyacetamide
SMILESCC(=O)N(O)C1CCCCCCCC1
InChIInChI=1S/C11H21NO2/c1-10(13)12(14)11-8-6-4-2-3-5-7-9-11/h11,14H,2-9H2,1H3
InChIKeyKBXGGNNBBHKMRO-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.73
Rot. Bonds1

About N-cyclononyl-N-hydroxyacetamide

N-cyclononyl-N-hydroxyacetamide (PubChem CID 135197506) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-cyclononyl-N-hydroxyacetamide.

Molecular Properties

Compound NameN-cyclononyl-N-hydroxyacetamide
PubChem CID135197506
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-cyclononyl-N-hydroxyacetamide
SMILESCC(=O)N(O)C1CCCCCCCC1
InChIInChI=1S/C11H21NO2/c1-10(13)12(14)11-8-6-4-2-3-5-7-9-11/h11,14H,2-9H2,1H3
InChIKeyKBXGGNNBBHKMRO-UHFFFAOYSA-N
XLogP2.73
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Related Compounds

N-cyclohexylacetohydrazide
CID 89012430
N-cyclohexyl-2-(dimethylamino)-N-hydroxyacetamide
CID 22123686
N-cyclohexyl-2,2,2-trifluoro-N-hydroxyacetamide
CID 10262560
N-(1-cyanopiperidin-4-yl)-N-hydroxyacetamide
CID 155065005
N-cyclohexyl-N-nitrosoacetamide
CID 13464904
1-[cyclohexyl(hydroxy)amino]propan-2-one
CID 123340068
N-(cyclobutylmethyl)-N-cyclohexylacetamide
CID 91799072
CID 164812897
CID 164812897
N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide
CID 67938352
1-(dicyclohexylamino)propan-2-one
CID 43219211
N-cyclohexyl-N-methyl-2-oxopropanamide
CID 115175558
N-[(E)-2-cyanoethenyl]-N-cyclohexylacetamide
CID 13496257

Frequently Asked Questions

What is the IUPAC name of N-cyclononyl-N-hydroxyacetamide?
The IUPAC name of N-cyclononyl-N-hydroxyacetamide (CID 135197506) is N-cyclononyl-N-hydroxyacetamide.
What is the SMILES notation for N-cyclononyl-N-hydroxyacetamide?
The canonical SMILES for N-cyclononyl-N-hydroxyacetamide is CC(=O)N(O)C1CCCCCCCC1.
What is the InChIKey of N-cyclononyl-N-hydroxyacetamide?
The InChIKey is KBXGGNNBBHKMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-10(13)12(14)11-8-6-4-2-3-5-7-9-11/h11,14H,2-9H2,1H3.
What are the key properties of N-cyclononyl-N-hydroxyacetamide?
N-cyclononyl-N-hydroxyacetamide has a molecular weight of 199.29 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclononyl-N-hydroxyacetamide is sourced from PubChem (CID 135197506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).