4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

C11H14N2O2 — CID 59323876

IUPAC4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
SMILESCOc1ccc(C2COC(N)=N2)cc1C
InChIInChI=1S/C11H14N2O2/c1-7-5-8(3-4-10(7)14-2)9-6-15-11(12)13-9/h3-5,9H,6H2,1-2H3,(H2,12,13)
InChIKeyRQUDVJFNYVOWKA-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.39
Rot. Bonds2

About 4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 59323876) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID59323876
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
SMILESCOc1ccc(C2COC(N)=N2)cc1C
InChIInChI=1S/C11H14N2O2/c1-7-5-8(3-4-10(7)14-2)9-6-15-11(12)13-9/h3-5,9H,6H2,1-2H3,(H2,12,13)
InChIKeyRQUDVJFNYVOWKA-UHFFFAOYSA-N
XLogP1.39
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine 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

(4S)-4-(3,4-difluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 24966462
6-(4-methoxy-3-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 79632340
(2R)-2-(4-methoxy-3-methylphenyl)azetidine
CID 130665442
[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol
CID 81357282
(4S)-4-(4-phenylmethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 68711327
4-(4-phenylmethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 59323741
4-(4-methoxy-3-methylphenyl)-1-methylpiperidine
CID 143502114
2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-diazinane
CID 160572472
5-(4-methoxy-3-methylphenyl)-1-phenyl-4,5-dihydroimidazol-2-amine
CID 79500733
5-(4-methoxy-3-methylphenyl)-1,2-oxazol-3-amine
CID 82112667
[2-(4-methoxy-3-methylphenyl)oxan-3-yl]methanol
CID 79373941
5-(4-methoxy-3-methylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine
CID 79497862

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of 4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (CID 59323876) is 4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for 4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for 4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine is COc1ccc(C2COC(N)=N2)cc1C.
What is the InChIKey of 4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is RQUDVJFNYVOWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-7-5-8(3-4-10(7)14-2)9-6-15-11(12)13-9/h3-5,9H,6H2,1-2H3,(H2,12,13).
What are the key properties of 4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine?
4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 206.24 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 59323876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).