7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

C15H19NO3 — CID 103141087

IUPAC7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESCC1CCC(COc2ccc3c(c2)NC(=O)CC3)O1
InChIInChI=1S/C15H19NO3/c1-10-2-5-13(19-10)9-18-12-6-3-11-4-7-15(17)16-14(11)8-12/h3,6,8,10,13H,2,4-5,7,9H2,1H3,(H,16,17)
InChIKeyUXDDPYZVZWUEMD-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.52
Rot. Bonds3

About 7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 103141087) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is 7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one
PubChem CID103141087
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Name7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESCC1CCC(COc2ccc3c(c2)NC(=O)CC3)O1
InChIInChI=1S/C15H19NO3/c1-10-2-5-13(19-10)9-18-12-6-3-11-4-7-15(17)16-14(11)8-12/h3,6,8,10,13H,2,4-5,7,9H2,1H3,(H,16,17)
InChIKeyUXDDPYZVZWUEMD-UHFFFAOYSA-N
XLogP2.52
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(cyclopropylmethoxymethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 106931226
7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one
CID 103075237
7-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one
CID 112704281
7-(4-methoxybutoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114940015
7-(2,2-diethoxyethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114939923
4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanal
CID 56851120
7-(2-ethylsulfonylethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114940190
7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940161
7-(3-bromo-2-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114939907
7-[2-methyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one
CID 103075234
7-(4-ethylcyclohexyl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 114940266
7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940176

Frequently Asked Questions

What is the IUPAC name of 7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one (CID 103141087) is 7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one is CC1CCC(COc2ccc3c(c2)NC(=O)CC3)O1.
What is the InChIKey of 7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is UXDDPYZVZWUEMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-10-2-5-13(19-10)9-18-12-6-3-11-4-7-15(17)16-14(11)8-12/h3,6,8,10,13H,2,4-5,7,9H2,1H3,(H,16,17).
What are the key properties of 7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 261.32 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 103141087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).