5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one

C17H23NO4 — CID 67581639

IUPAC5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one
SMILESCCCC1CCc2cc(N3CC(COC)OC3=O)ccc2O1
InChIInChI=1S/C17H23NO4/c1-3-4-14-7-5-12-9-13(6-8-16(12)21-14)18-10-15(11-20-2)22-17(18)19/h6,8-9,14-15H,3-5,7,10-11H2,1-2H3
InChIKeyQGYNQMSXGRHRNY-UHFFFAOYSA-N
MW305.37 g/mol
LogP3.15
Rot. Bonds5

About 5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one

5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one (PubChem CID 67581639) has the molecular formula C17H23NO4 and a molecular weight of 305.37 g/mol. Its IUPAC name is 5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one
PubChem CID67581639
Molecular FormulaC17H23NO4
Molecular Weight305.37 g/mol
Exact Mass305.16
IUPAC Name5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one
SMILESCCCC1CCc2cc(N3CC(COC)OC3=O)ccc2O1
InChIInChI=1S/C17H23NO4/c1-3-4-14-7-5-12-9-13(6-8-16(12)21-14)18-10-15(11-20-2)22-17(18)19/h6,8-9,14-15H,3-5,7,10-11H2,1-2H3
InChIKeyQGYNQMSXGRHRNY-UHFFFAOYSA-N
XLogP3.15
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.37
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one 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

(5R)-5-(methoxymethyl)-3-[2-(3,3,3-trifluoropropyl)-2,3-dihydro-1-benzofuran-5-yl]-1,3-oxazolidin-2-one
CID 15345676
(5R)-3-[3-fluoro-4-[2-fluoro-4-[(5R)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
CID 10411371
3-(7-hydroxynaphthalen-2-yl)-5-(methoxymethyl)-1,3-oxazolidin-2-one
CID 19012479
3-(4-cyclohexylphenyl)-5-(methoxymethyl)-1,3-oxazolidin-2-one
CID 15987062
(5S)-5-(methoxymethyl)-3-[6-(4-oxocyclohexyl)-3-pyridinyl]-1,3-oxazolidin-2-one
CID 70053267
[4-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]cyclohexyl] acetate
CID 54456815
3-(6-bromo-3-pyridinyl)-5-(methoxymethyl)-1,3-oxazolidin-2-one
CID 23371856
(5R)-3-[4-(3-hydroxypropyl)phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
CID 10378182
[(2R)-4-[4-[(5R)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]butan-2-yl] acetate
CID 18646229
(5R)-5-(methoxymethyl)-3-[4-(3-oxobutoxy)phenyl]-1,3-oxazolidin-2-one
CID 18646211
3-[4-[2-(3-chlorophenyl)ethyl]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
CID 3061370
5-(methoxymethyl)-3-[4-(oxan-3-ylmethoxy)phenyl]-1,3-oxazolidin-2-one
CID 24840875

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one (CID 67581639) is 5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one is CCCC1CCc2cc(N3CC(COC)OC3=O)ccc2O1.
What is the InChIKey of 5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one?
The InChIKey is QGYNQMSXGRHRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO4/c1-3-4-14-7-5-12-9-13(6-8-16(12)21-14)18-10-15(11-20-2)22-17(18)19/h6,8-9,14-15H,3-5,7,10-11H2,1-2H3.
What are the key properties of 5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one?
5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one has a molecular weight of 305.37 g/mol, XLogP of 3.15, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-3-(2-propyl-3,4-dihydro-2H-chromen-6-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 67581639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).