5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine

C17H22N2O2 — CID 107683654

IUPAC5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine
SMILESCCNC1CCc2cc(OCc3c(C)noc3C)ccc21
InChIInChI=1S/C17H22N2O2/c1-4-18-17-8-5-13-9-14(6-7-15(13)17)20-10-16-11(2)19-21-12(16)3/h6-7,9,17-18H,4-5,8,10H2,1-3H3
InChIKeyUOTBLTACDVBVBV-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.47
Rot. Bonds5

About 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine

5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 107683654) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine
PubChem CID107683654
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine
SMILESCCNC1CCc2cc(OCc3c(C)noc3C)ccc21
InChIInChI=1S/C17H22N2O2/c1-4-18-17-8-5-13-9-14(6-7-15(13)17)20-10-16-11(2)19-21-12(16)3/h6-7,9,17-18H,4-5,8,10H2,1-3H3
InChIKeyUOTBLTACDVBVBV-UHFFFAOYSA-N
XLogP3.47
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine with MolForge

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Related Compounds

6-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1-benzofuran-3-amine
CID 63096041
N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine
CID 107683619
5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 107683923
3-[[1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]oxymethyl]phenol
CID 107683685
5-but-2-ynoxy-N-ethyl-2,3-dihydro-1H-inden-1-amine
CID 107683611
5-[2-(diethylamino)ethoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine
CID 107683747
N-methyl-5-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]-2,3-dihydro-1H-inden-1-amine
CID 107683362
N-ethyl-5-pent-4-ynoxy-2,3-dihydro-1H-inden-1-amine
CID 107683662
N-ethyl-5-[2-(2-methylimidazol-1-yl)ethoxy]-2,3-dihydro-1H-inden-1-amine
CID 107683725
1-[[1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-3-methoxypropan-2-ol
CID 107683826
6-[(5-chlorothiophen-2-yl)methoxy]-N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63499948
6-but-2-enoxy-N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 76919283

Frequently Asked Questions

What is the IUPAC name of 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine (CID 107683654) is 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine is CCNC1CCc2cc(OCc3c(C)noc3C)ccc21.
What is the InChIKey of 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is UOTBLTACDVBVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-4-18-17-8-5-13-9-14(6-7-15(13)17)20-10-16-11(2)19-21-12(16)3/h6-7,9,17-18H,4-5,8,10H2,1-3H3.
What are the key properties of 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine?
5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 286.38 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 107683654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).