N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

C14H20N2O2 — CID 62324258

IUPACN-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
SMILESCCNC(=O)CCOc1cccc2c1NCCC2
InChIInChI=1S/C14H20N2O2/c1-2-15-13(17)8-10-18-12-7-3-5-11-6-4-9-16-14(11)12/h3,5,7,16H,2,4,6,8-10H2,1H3,(H,15,17)
InChIKeyIJARNLNHJNWCSB-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.95
Rot. Bonds5

About N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide (PubChem CID 62324258) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
PubChem CID62324258
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
SMILESCCNC(=O)CCOc1cccc2c1NCCC2
InChIInChI=1S/C14H20N2O2/c1-2-15-13(17)8-10-18-12-7-3-5-11-6-4-9-16-14(11)12/h3,5,7,16H,2,4,6,8-10H2,1H3,(H,15,17)
InChIKeyIJARNLNHJNWCSB-UHFFFAOYSA-N
XLogP1.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propan-1-ol
CID 61027554
N-pentan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide
CID 61026655
methyl 3-[4-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)phenyl]propanoate
CID 59368851
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 62215091
8-but-3-enoxy-1,2,3,4-tetrahydroquinoline
CID 10631987
8-(3-phenoxypropoxy)-1,2,3,4-tetrahydroquinoline
CID 61027161
8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline
CID 28553513
3-(3-amino-2-methylphenoxy)-N-ethylpropanamide
CID 62326727
methyl 5-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)furan-2-carboxylate
CID 61027038
N-pentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
CID 43117557
N-(2-cyanoethyl)-N-methyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide
CID 61027699
4-methoxy-N-[2-(1,2,3,4-tetrahydroquinolin-8-yl)ethyl]butanamide
CID 81423200

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
The IUPAC name of N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide (CID 62324258) is N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide.
What is the SMILES notation for N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
The canonical SMILES for N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide is CCNC(=O)CCOc1cccc2c1NCCC2.
What is the InChIKey of N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
The InChIKey is IJARNLNHJNWCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-15-13(17)8-10-18-12-7-3-5-11-6-4-9-16-14(11)12/h3,5,7,16H,2,4,6,8-10H2,1H3,(H,15,17).
What are the key properties of N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide has a molecular weight of 248.33 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide is sourced from PubChem (CID 62324258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).