N-prop-2-enyl-2-quinolin-3-yloxyacetamide

C14H14N2O2 — CID 110487984

IUPACN-prop-2-enyl-2-quinolin-3-yloxyacetamide
SMILESC=CCNC(=O)COc1cnc2ccccc2c1
InChIInChI=1S/C14H14N2O2/c1-2-7-15-14(17)10-18-12-8-11-5-3-4-6-13(11)16-9-12/h2-6,8-9H,1,7,10H2,(H,15,17)
InChIKeyVZOJOSXMODDRMU-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.92
Rot. Bonds5

About N-prop-2-enyl-2-quinolin-3-yloxyacetamide

N-prop-2-enyl-2-quinolin-3-yloxyacetamide (PubChem CID 110487984) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-prop-2-enyl-2-quinolin-3-yloxyacetamide.

Molecular Properties

Compound NameN-prop-2-enyl-2-quinolin-3-yloxyacetamide
PubChem CID110487984
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-prop-2-enyl-2-quinolin-3-yloxyacetamide
SMILESC=CCNC(=O)COc1cnc2ccccc2c1
InChIInChI=1S/C14H14N2O2/c1-2-7-15-14(17)10-18-12-8-11-5-3-4-6-13(11)16-9-12/h2-6,8-9H,1,7,10H2,(H,15,17)
InChIKeyVZOJOSXMODDRMU-UHFFFAOYSA-N
XLogP1.92
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-2-quinolin-3-yloxyacetamide?
The IUPAC name of N-prop-2-enyl-2-quinolin-3-yloxyacetamide (CID 110487984) is N-prop-2-enyl-2-quinolin-3-yloxyacetamide.
What is the SMILES notation for N-prop-2-enyl-2-quinolin-3-yloxyacetamide?
The canonical SMILES for N-prop-2-enyl-2-quinolin-3-yloxyacetamide is C=CCNC(=O)COc1cnc2ccccc2c1.
What is the InChIKey of N-prop-2-enyl-2-quinolin-3-yloxyacetamide?
The InChIKey is VZOJOSXMODDRMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-2-7-15-14(17)10-18-12-8-11-5-3-4-6-13(11)16-9-12/h2-6,8-9H,1,7,10H2,(H,15,17).
What are the key properties of N-prop-2-enyl-2-quinolin-3-yloxyacetamide?
N-prop-2-enyl-2-quinolin-3-yloxyacetamide has a molecular weight of 242.28 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-2-quinolin-3-yloxyacetamide is sourced from PubChem (CID 110487984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).