N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide

C16H24N2O3 — CID 107683568

IUPACN-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide
SMILESCNC1CCc2cc(OC(C)C(=O)NCCOC)ccc21
InChIInChI=1S/C16H24N2O3/c1-11(16(19)18-8-9-20-3)21-13-5-6-14-12(10-13)4-7-15(14)17-2/h5-6,10-11,15,17H,4,7-9H2,1-3H3,(H,18,19)
InChIKeyXYUYMYRDZJXBDM-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.42
Rot. Bonds7

About N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide

N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide (PubChem CID 107683568) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide
PubChem CID107683568
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide
SMILESCNC1CCc2cc(OC(C)C(=O)NCCOC)ccc21
InChIInChI=1S/C16H24N2O3/c1-11(16(19)18-8-9-20-3)21-13-5-6-14-12(10-13)4-7-15(14)17-2/h5-6,10-11,15,17H,4,7-9H2,1-3H3,(H,18,19)
InChIKeyXYUYMYRDZJXBDM-UHFFFAOYSA-N
XLogP1.42
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide
CID 107683434
2-[(1-hydroxy-2,3-dihydro-1H-inden-5-yl)oxy]-N-(3-methoxypropyl)propanamide
CID 107684834
2-[(1-hydroxy-2,3-dihydro-1H-inden-5-yl)oxy]-N-(3-methylbutyl)propanamide
CID 107684659
2-[(1-amino-2,3-dihydro-1H-inden-5-yl)oxy]-N-(3-methylbutyl)propanamide
CID 107682943
2-[(3-amino-2,3-dihydro-1-benzofuran-6-yl)oxy]-N-(2-methoxyethyl)propanamide
CID 63094789
N-methyl-5-(2-methylpropoxy)-2,3-dihydro-1H-inden-1-amine
CID 107683424
2-[(1-amino-2,3-dihydro-1H-inden-5-yl)oxy]-N-methylpropanamide
CID 107683137
N-methyl-4-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]butanamide
CID 107683326
(2S)-N-(2-methoxyethyl)-2-phenoxypropanamide
CID 2162450
2-[3-[(cyclopropylamino)methyl]phenoxy]-N-(2-methoxyethyl)propanamide
CID 43278513
2-(3-fluorophenoxy)-N-(2-methoxyethyl)propanamide
CID 60675242
(2S)-N-(2-methoxyethyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 8949228

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide (CID 107683568) is N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide is CNC1CCc2cc(OC(C)C(=O)NCCOC)ccc21.
What is the InChIKey of N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide?
The InChIKey is XYUYMYRDZJXBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-11(16(19)18-8-9-20-3)21-13-5-6-14-12(10-13)4-7-15(14)17-2/h5-6,10-11,15,17H,4,7-9H2,1-3H3,(H,18,19).
What are the key properties of N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide?
N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide has a molecular weight of 292.38 g/mol, XLogP of 1.42, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide is sourced from PubChem (CID 107683568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).