3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine

C19H26N2O — CID 139770454

IUPAC3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
SMILESCCN(CC)c1conc1C1Cc2cc(C)ccc2C(C)C1
InChIInChI=1S/C19H26N2O/c1-5-21(6-2)18-12-22-20-19(18)16-10-14(4)17-8-7-13(3)9-15(17)11-16/h7-9,12,14,16H,5-6,10-11H2,1-4H3
InChIKeyMSRBMJAXZXFOGX-UHFFFAOYSA-N
MW298.43 g/mol
LogP4.66
Rot. Bonds4

About 3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine

3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine (PubChem CID 139770454) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is 3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine.

Molecular Properties

Compound Name3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
PubChem CID139770454
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC Name3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
SMILESCCN(CC)c1conc1C1Cc2cc(C)ccc2C(C)C1
InChIInChI=1S/C19H26N2O/c1-5-21(6-2)18-12-22-20-19(18)16-10-14(4)17-8-7-13(3)9-15(17)11-16/h7-9,12,14,16H,5-6,10-11H2,1-4H3
InChIKeyMSRBMJAXZXFOGX-UHFFFAOYSA-N
XLogP4.66
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine with MolForge

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Related Compounds

3-(3,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-N,N-diethyl-1,2-oxazol-4-amine
CID 139770808
3-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
CID 139770682
3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
CID 139770773
N,N-diethyl-3-(3-methylphenyl)-1,2-oxazol-4-amine
CID 19082398
1,6-dimethyl-3-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 168800688
3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
CID 139770536
3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-oxazol-4-amine
CID 139770472
(2R,4R)-2,4,6-trimethyl-3,4-dihydro-2H-chromene
CID 126699254
2-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
CID 84622892
propane;1,2,4,7-tetramethyl-1,2,3,4-tetrahydronaphthalene
CID 143829335
2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane;propane
CID 145338242
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 105427752

Frequently Asked Questions

What is the IUPAC name of 3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine?
The IUPAC name of 3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine (CID 139770454) is 3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine.
What is the SMILES notation for 3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine?
The canonical SMILES for 3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine is CCN(CC)c1conc1C1Cc2cc(C)ccc2C(C)C1.
What is the InChIKey of 3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine?
The InChIKey is MSRBMJAXZXFOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c1-5-21(6-2)18-12-22-20-19(18)16-10-14(4)17-8-7-13(3)9-15(17)11-16/h7-9,12,14,16H,5-6,10-11H2,1-4H3.
What are the key properties of 3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine?
3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine has a molecular weight of 298.43 g/mol, XLogP of 4.66, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine is sourced from PubChem (CID 139770454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).