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

C19H26N2O — CID 139770773

IUPAC3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
SMILESCCN(CC)c1conc1C1C(C)Cc2ccccc2C1C
InChIInChI=1S/C19H26N2O/c1-5-21(6-2)17-12-22-20-19(17)18-13(3)11-15-9-7-8-10-16(15)14(18)4/h7-10,12-14,18H,5-6,11H2,1-4H3
InChIKeyPSQSPAOORHKVNH-UHFFFAOYSA-N
MW298.43 g/mol
LogP4.60
Rot. Bonds4

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

3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine (PubChem CID 139770773) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is 3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine.

Molecular Properties

Compound Name3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
PubChem CID139770773
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC Name3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
SMILESCCN(CC)c1conc1C1C(C)Cc2ccccc2C1C
InChIInChI=1S/C19H26N2O/c1-5-21(6-2)17-12-22-20-19(17)18-13(3)11-15-9-7-8-10-16(15)14(18)4/h7-10,12-14,18H,5-6,11H2,1-4H3
InChIKeyPSQSPAOORHKVNH-UHFFFAOYSA-N
XLogP4.60
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 ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(1,3-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-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
CID 139770682
3-(1,4-dimethyl-2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
CID 139770680
3-(4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
CID 139770454
3-(3,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-N,N-diethyl-1,2-oxazol-4-amine
CID 139770808
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane
CID 157409915
N-methyl-N-[[(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methyl]propan-1-amine
CID 125481800
3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
CID 139770709
N-methyl-N-[[(1S,2S)-1-methyl-2,3-dihydro-1H-inden-2-yl]methyl]butan-1-amine
CID 125481673
N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
CID 139770507
(1S)-1-methyl-2,3-dihydro-1H-inden-2-ol
CID 89059414
(2S)-1-methyl-2-pentan-3-yl-2,3-dihydro-1H-indene
CID 163961847
(2R)-1-ethoxy-2-methyl-2,3-dihydro-1H-indene
CID 59880475

Frequently Asked Questions

What is the IUPAC name of 3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine?
The IUPAC name of 3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine (CID 139770773) is 3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine.
What is the SMILES notation for 3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine?
The canonical SMILES for 3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine is CCN(CC)c1conc1C1C(C)Cc2ccccc2C1C.
What is the InChIKey of 3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine?
The InChIKey is PSQSPAOORHKVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c1-5-21(6-2)17-12-22-20-19(17)18-13(3)11-15-9-7-8-10-16(15)14(18)4/h7-10,12-14,18H,5-6,11H2,1-4H3.
What are the key properties of 3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine?
3-(1,3-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 4.60, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine is sourced from PubChem (CID 139770773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).