2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide

C10H16N2O2 — CID 112673116

IUPAC2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide
SMILESNC(=O)CONCC1CC2C=CC1C2
InChIInChI=1S/C10H16N2O2/c11-10(13)6-14-12-5-9-4-7-1-2-8(9)3-7/h1-2,7-9,12H,3-6H2,(H2,11,13)
InChIKeyCHWGNSGDYDRVCK-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.21
Rot. Bonds5

About 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide

2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide (PubChem CID 112673116) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide
PubChem CID112673116
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide
SMILESNC(=O)CONCC1CC2C=CC1C2
InChIInChI=1S/C10H16N2O2/c11-10(13)6-14-12-5-9-4-7-1-2-8(9)3-7/h1-2,7-9,12H,3-6H2,(H2,11,13)
InChIKeyCHWGNSGDYDRVCK-UHFFFAOYSA-N
XLogP0.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide?
The IUPAC name of 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide (CID 112673116) is 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide?
The canonical SMILES for 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide is NC(=O)CONCC1CC2C=CC1C2.
What is the InChIKey of 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide?
The InChIKey is CHWGNSGDYDRVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c11-10(13)6-14-12-5-9-4-7-1-2-8(9)3-7/h1-2,7-9,12H,3-6H2,(H2,11,13).
What are the key properties of 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide?
2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide has a molecular weight of 196.25 g/mol, XLogP of 0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)oxyacetamide is sourced from PubChem (CID 112673116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).