3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine

C15H18N2O — CID 139770536

IUPAC3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
SMILESCc1ccc2c(c1)CCC(c1nocc1N)C2C
InChIInChI=1S/C15H18N2O/c1-9-3-5-12-10(2)13(6-4-11(12)7-9)15-14(16)8-18-17-15/h3,5,7-8,10,13H,4,6,16H2,1-2H3
InChIKeyGLSLXHNDKVFWJJ-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.40
Rot. Bonds1

About 3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine

3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine (PubChem CID 139770536) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine.

Molecular Properties

Compound Name3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
PubChem CID139770536
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
SMILESCc1ccc2c(c1)CCC(c1nocc1N)C2C
InChIInChI=1S/C15H18N2O/c1-9-3-5-12-10(2)13(6-4-11(12)7-9)15-14(16)8-18-17-15/h3,5,7-8,10,13H,4,6,16H2,1-2H3
InChIKeyGLSLXHNDKVFWJJ-UHFFFAOYSA-N
XLogP3.40
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-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

3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
CID 139770709
3-(1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
CID 139770585
3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-oxazol-4-amine
CID 139770472
(1S,2S)-1,6-dimethyl-2-phenyl-1,2,3,4-tetrahydronaphthalene
CID 170728886
3,9-dimethyl-6,6a,11,11a-tetrahydro-5H-benzo[a]fluorene;tetrakis(1,4-xylene)
CID 143462508
3-(4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-1,2-oxazol-4-amine
CID 139770489
3-(1,5-dimethyl-2,3-dihydroinden-1-yl)-1,2-oxazol-4-amine
CID 139770443
ethane;5-methyl-2,3-dihydro-1H-inden-1-amine;1,3-xylene
CID 162687970
2,7-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
CID 21032882
3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
CID 139770479
(3R)-3,4,7-trimethyl-3,4-dihydro-1H-isochromene
CID 134228164
(4aS,10bS)-8-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
CID 54374837

Frequently Asked Questions

What is the IUPAC name of 3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine?
The IUPAC name of 3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine (CID 139770536) is 3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine.
What is the SMILES notation for 3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine?
The canonical SMILES for 3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine is Cc1ccc2c(c1)CCC(c1nocc1N)C2C.
What is the InChIKey of 3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine?
The InChIKey is GLSLXHNDKVFWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-9-3-5-12-10(2)13(6-4-11(12)7-9)15-14(16)8-18-17-15/h3,5,7-8,10,13H,4,6,16H2,1-2H3.
What are the key properties of 3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine?
3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine has a molecular weight of 242.32 g/mol, XLogP of 3.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine is sourced from PubChem (CID 139770536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).