N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine

C20H20N2O2 — CID 56665294

IUPACN-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCOc1cccc(-c2nc(CNC3CCc4ccccc43)co2)c1
InChIInChI=1S/C20H20N2O2/c1-23-17-7-4-6-15(11-17)20-22-16(13-24-20)12-21-19-10-9-14-5-2-3-8-18(14)19/h2-8,11,13,19,21H,9-10,12H2,1H3
InChIKeyDGWBDILJUALHAW-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.13
Rot. Bonds5

About N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine

N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 56665294) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID56665294
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCOc1cccc(-c2nc(CNC3CCc4ccccc43)co2)c1
InChIInChI=1S/C20H20N2O2/c1-23-17-7-4-6-15(11-17)20-22-16(13-24-20)12-21-19-10-9-14-5-2-3-8-18(14)19/h2-8,11,13,19,21H,9-10,12H2,1H3
InChIKeyDGWBDILJUALHAW-UHFFFAOYSA-N
XLogP4.13
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine with MolForge

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Related Compounds

N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]cyclopropanamine
CID 65288587
4-ethyl-2-(3-methoxyphenyl)-1,3-oxazole
CID 22352547
4-(iodomethyl)-2-(3-methoxyphenyl)-1,3-oxazole
CID 57434521
N-[[2-(3-ethoxyphenyl)-1,3-oxazol-4-yl]methyl]cyclohexanamine
CID 56662457
N-[2-(3-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 103777702
N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51273832
4-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methylamino]benzonitrile
CID 166339062
5-[3-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenyl]-3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]pyrazin-2-amine
CID 68651358
6-methoxy-N-(1,2-oxazol-3-ylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 81171529
N-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methyl]cyclopropanamine
CID 65288193
N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79369352
N-[(2,3-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 43181895

Frequently Asked Questions

What is the IUPAC name of N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine (CID 56665294) is N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine is COc1cccc(-c2nc(CNC3CCc4ccccc43)co2)c1.
What is the InChIKey of N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is DGWBDILJUALHAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-23-17-7-4-6-15(11-17)20-22-16(13-24-20)12-21-19-10-9-14-5-2-3-8-18(14)19/h2-8,11,13,19,21H,9-10,12H2,1H3.
What are the key properties of N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine?
N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 320.39 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 56665294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).