2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide

C16H24N2O3 — CID 63091727

IUPAC2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide
SMILESCCNC1CCc2c(OCC(=O)NCCOC)cccc21
InChIInChI=1S/C16H24N2O3/c1-3-17-14-8-7-13-12(14)5-4-6-15(13)21-11-16(19)18-9-10-20-2/h4-6,14,17H,3,7-11H2,1-2H3,(H,18,19)
InChIKeyWWYGGLDLAWRPNP-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.42
Rot. Bonds8

About 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide

2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide (PubChem CID 63091727) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide
PubChem CID63091727
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide
SMILESCCNC1CCc2c(OCC(=O)NCCOC)cccc21
InChIInChI=1S/C16H24N2O3/c1-3-17-14-8-7-13-12(14)5-4-6-15(13)21-11-16(19)18-9-10-20-2/h4-6,14,17H,3,7-11H2,1-2H3,(H,18,19)
InChIKeyWWYGGLDLAWRPNP-UHFFFAOYSA-N
XLogP1.42
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
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-ethyl-4-(4-methoxybutoxy)-2,3-dihydro-1H-inden-1-amine
CID 104647071
4-(2-ethoxyethoxy)-N-ethyl-2,3-dihydro-1H-inden-1-amine
CID 63091187
N-ethyl-4-methoxy-2,3-dihydro-1H-inden-1-amine
CID 61383418
2-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-prop-2-ynylacetamide
CID 55181634
4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 63090830
N-ethyl-4-(2-methoxypropoxy)-2,3-dihydro-1H-inden-1-amine
CID 113382709
N-ethyl-3-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]propanamide
CID 63091539
N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103044980
2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide
CID 61487799
N-ethyl-4-(2-methylpentoxy)-2,3-dihydro-1H-inden-1-amine
CID 63091549
2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N,N-dimethylpropanamide
CID 63091735
N-ethyl-5-pentoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455939

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide (CID 63091727) is 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide is CCNC1CCc2c(OCC(=O)NCCOC)cccc21.
What is the InChIKey of 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide?
The InChIKey is WWYGGLDLAWRPNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-17-14-8-7-13-12(14)5-4-6-15(13)21-11-16(19)18-9-10-20-2/h4-6,14,17H,3,7-11H2,1-2H3,(H,18,19).
What are the key properties of 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide?
2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.42, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 63091727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).