4-(4-methoxyphenyl)-1,3-oxazolidine

C10H13NO2 — CID 86040633

IUPAC4-(4-methoxyphenyl)-1,3-oxazolidine
SMILESCOc1ccc(C2COCN2)cc1
InChIInChI=1S/C10H13NO2/c1-12-9-4-2-8(3-5-9)10-6-13-7-11-10/h2-5,10-11H,6-7H2,1H3
InChIKeyCOSXBWOCSMZJCM-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.31
Rot. Bonds2

About 4-(4-methoxyphenyl)-1,3-oxazolidine

4-(4-methoxyphenyl)-1,3-oxazolidine (PubChem CID 86040633) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1,3-oxazolidine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1,3-oxazolidine
PubChem CID86040633
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name4-(4-methoxyphenyl)-1,3-oxazolidine
SMILESCOc1ccc(C2COCN2)cc1
InChIInChI=1S/C10H13NO2/c1-12-9-4-2-8(3-5-9)10-6-13-7-11-10/h2-5,10-11H,6-7H2,1H3
InChIKeyCOSXBWOCSMZJCM-UHFFFAOYSA-N
XLogP1.31
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-methoxyphenyl)-1,3-oxazolidine 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

(4R)-4-(4-methylphenyl)-1,3-oxazolidine
CID 175884904
(4S)-4-phenyl-1,3-oxazolidine
CID 54050063
(2S)-2-(4-methoxyphenyl)azetidine
CID 55278634
trans-(8R,9R)-8,9-bis(4-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane
CID 10905147
4-(4-methoxyphenyl)-1,3-diazinane
CID 123665094
(3S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]morpholine
CID 95451553
3-(4-methoxyphenyl)-5-methylthiomorpholine
CID 66217923
2-(4-methoxyphenyl)-1,4-diazocane
CID 2771778
4-(4-methoxyphenyl)-1,2-oxazolidine
CID 105438001
4-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine
CID 175424496
(3S)-3-(3-methoxyphenyl)morpholine
CID 42183281
(5S)-5-(4-methoxyphenyl)piperazin-2-one
CID 124546630

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1,3-oxazolidine?
The IUPAC name of 4-(4-methoxyphenyl)-1,3-oxazolidine (CID 86040633) is 4-(4-methoxyphenyl)-1,3-oxazolidine.
What is the SMILES notation for 4-(4-methoxyphenyl)-1,3-oxazolidine?
The canonical SMILES for 4-(4-methoxyphenyl)-1,3-oxazolidine is COc1ccc(C2COCN2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1,3-oxazolidine?
The InChIKey is COSXBWOCSMZJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-12-9-4-2-8(3-5-9)10-6-13-7-11-10/h2-5,10-11H,6-7H2,1H3.
What are the key properties of 4-(4-methoxyphenyl)-1,3-oxazolidine?
4-(4-methoxyphenyl)-1,3-oxazolidine has a molecular weight of 179.22 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-1,3-oxazolidine is sourced from PubChem (CID 86040633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).