2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide

C17H18N2O2 — CID 43711232

IUPAC2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide
SMILESNC(=O)COc1ccc(NC2Cc3ccccc3C2)cc1
InChIInChI=1S/C17H18N2O2/c18-17(20)11-21-16-7-5-14(6-8-16)19-15-9-12-3-1-2-4-13(12)10-15/h1-8,15,19H,9-11H2,(H2,18,20)
InChIKeyDAZCEULVHAQNGB-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.13
Rot. Bonds5

About 2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide

2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide (PubChem CID 43711232) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide
PubChem CID43711232
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide
SMILESNC(=O)COc1ccc(NC2Cc3ccccc3C2)cc1
InChIInChI=1S/C17H18N2O2/c18-17(20)11-21-16-7-5-14(6-8-16)19-15-9-12-3-1-2-4-13(12)10-15/h1-8,15,19H,9-11H2,(H2,18,20)
InChIKeyDAZCEULVHAQNGB-UHFFFAOYSA-N
XLogP2.13
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-[4-[(3-methylcyclobutyl)amino]phenoxy]acetamide
CID 104860036
2-[4-(thian-4-ylamino)phenoxy]acetamide
CID 43711231
2-[4-[(3-aminocyclopentyl)amino]phenoxy]acetamide
CID 79461446
2-[4-[(3-propan-2-ylcyclobutyl)amino]phenoxy]acetamide
CID 103561296
2-[4-[(4-propan-2-ylcyclohexyl)amino]phenoxy]acetamide
CID 62708775
2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]acetamide
CID 43711137
2-[4-(2-bicyclo[2.2.1]heptanylamino)phenoxy]acetamide
CID 61308415
potassium;hydride;2-phenoxyacetamide
CID 175513799
3-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]propanamide
CID 43707093
N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide
CID 112979976
[4-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]phenyl]urea
CID 93294306
N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 15078242

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide?
The IUPAC name of 2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide (CID 43711232) is 2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide.
What is the SMILES notation for 2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide?
The canonical SMILES for 2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide is NC(=O)COc1ccc(NC2Cc3ccccc3C2)cc1.
What is the InChIKey of 2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide?
The InChIKey is DAZCEULVHAQNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c18-17(20)11-21-16-7-5-14(6-8-16)19-15-9-12-3-1-2-4-13(12)10-15/h1-8,15,19H,9-11H2,(H2,18,20).
What are the key properties of 2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide?
2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide has a molecular weight of 282.34 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide is sourced from PubChem (CID 43711232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).