2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide

C15H20N2O2 — CID 118364396

IUPAC2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide
SMILESNC(=O)CN1CCC(C2CCOC2)c2ccccc21
InChIInChI=1S/C15H20N2O2/c16-15(18)9-17-7-5-12(11-6-8-19-10-11)13-3-1-2-4-14(13)17/h1-4,11-12H,5-10H2,(H2,16,18)
InChIKeyOMJYACCUYXKIOJ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.50
Rot. Bonds3

About 2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide

2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide (PubChem CID 118364396) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide
PubChem CID118364396
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide
SMILESNC(=O)CN1CCC(C2CCOC2)c2ccccc21
InChIInChI=1S/C15H20N2O2/c16-15(18)9-17-7-5-12(11-6-8-19-10-11)13-3-1-2-4-14(13)17/h1-4,11-12H,5-10H2,(H2,16,18)
InChIKeyOMJYACCUYXKIOJ-UHFFFAOYSA-N
XLogP1.50
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4S)-4-cyclopropyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
CID 125478003
1-(2-amino-2-oxoethyl)-2,3-dihydroindole-3-carboxylic acid
CID 80565297
2-[1-(2-amino-2-oxoethyl)-2,3-dihydroindol-3-yl]acetic acid
CID 80578328
2-(4-methyl-2,3-dihydroquinoxalin-1-yl)-1-(oxolan-3-yl)ethanone
CID 104750805
(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-(oxolan-3-yl)methanone
CID 75921285
2-(oxolan-3-yl)benzoic acid
CID 83830028
2-(1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide
CID 12858040
3-(5-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)propanamide
CID 114336013
2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylethanone
CID 114337628
2-[(6aS)-6a,7,8,9,10,11-hexahydro-6H-azepino[1,2-a]quinoxalin-5-yl]acetamide
CID 129409111
3-(9H-fluoren-9-yl)oxolane
CID 102547285
2-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]acetamide
CID 3069835

Frequently Asked Questions

What is the IUPAC name of 2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide?
The IUPAC name of 2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide (CID 118364396) is 2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide?
The canonical SMILES for 2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide is NC(=O)CN1CCC(C2CCOC2)c2ccccc21.
What is the InChIKey of 2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide?
The InChIKey is OMJYACCUYXKIOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-15(18)9-17-7-5-12(11-6-8-19-10-11)13-3-1-2-4-14(13)17/h1-4,11-12H,5-10H2,(H2,16,18).
What are the key properties of 2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide?
2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide is sourced from PubChem (CID 118364396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).