N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide

C16H20N2O3 — CID 71408811

IUPACN-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide
SMILESCCOCCCNC(=O)COc1cccc2cccnc12
InChIInChI=1S/C16H20N2O3/c1-2-20-11-5-10-17-15(19)12-21-14-8-3-6-13-7-4-9-18-16(13)14/h3-4,6-9H,2,5,10-12H2,1H3,(H,17,19)
InChIKeyBKGRBPBEIXEPSV-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.16
Rot. Bonds8

About N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide

N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide (PubChem CID 71408811) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide
PubChem CID71408811
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide
SMILESCCOCCCNC(=O)COc1cccc2cccnc12
InChIInChI=1S/C16H20N2O3/c1-2-20-11-5-10-17-15(19)12-21-14-8-3-6-13-7-4-9-18-16(13)14/h3-4,6-9H,2,5,10-12H2,1H3,(H,17,19)
InChIKeyBKGRBPBEIXEPSV-UHFFFAOYSA-N
XLogP2.16
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(5-chloroquinolin-8-yl)oxy-N-(3-ethoxypropyl)acetamide
CID 51172402
3-ethoxy-N-(2-quinolin-8-yloxyethyl)propan-1-amine
CID 62598028
2-(4-bromophenoxy)-N-(3-quinolin-8-yloxypropyl)acetamide
CID 56535216
2-ethoxyethyl 2-quinolin-8-yloxyacetate
CID 71408852
1-butyl-3-(2-quinolin-8-yloxyethyl)urea
CID 112975943
N-(3-quinolin-8-yloxypropyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 56585798
N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide
CID 99820790
N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
CID 116820845
3-ethoxy-N-(3-quinolin-8-yloxypropyl)benzamide
CID 56534641
N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide
CID 35292228
1-[3-(dimethylamino)propyl]-3-(2-quinolin-8-yloxyethyl)urea
CID 112975958

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide (CID 71408811) is N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide is CCOCCCNC(=O)COc1cccc2cccnc12.
What is the InChIKey of N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide?
The InChIKey is BKGRBPBEIXEPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-2-20-11-5-10-17-15(19)12-21-14-8-3-6-13-7-4-9-18-16(13)14/h3-4,6-9H,2,5,10-12H2,1H3,(H,17,19).
What are the key properties of N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide?
N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide has a molecular weight of 288.35 g/mol, XLogP of 2.16, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 71408811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).