N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide

C16H15NO2 — CID 168653166

IUPACN-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide
SMILESO=CNc1ccc(OC2CCc3ccccc32)cc1
InChIInChI=1S/C16H15NO2/c18-11-17-13-6-8-14(9-7-13)19-16-10-5-12-3-1-2-4-15(12)16/h1-4,6-9,11,16H,5,10H2,(H,17,18)
InChIKeyWJHAFZAKRKKYNG-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.32
Rot. Bonds4

About N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide

N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide (PubChem CID 168653166) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide.

Molecular Properties

Compound NameN-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide
PubChem CID168653166
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide
SMILESO=CNc1ccc(OC2CCc3ccccc32)cc1
InChIInChI=1S/C16H15NO2/c18-11-17-13-6-8-14(9-7-13)19-16-10-5-12-3-1-2-4-15(12)16/h1-4,6-9,11,16H,5,10H2,(H,17,18)
InChIKeyWJHAFZAKRKKYNG-UHFFFAOYSA-N
XLogP3.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-dihydro-1H-inden-1-yl N-(4-methoxyphenyl)carbamate
CID 102129679
3-[4-(methylamino)phenoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 103313850
1-(2-methylphenoxy)-2,3-dihydro-1H-indene
CID 57123599
1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene
CID 70037925
N,N'-bis[2-[2-[2-[[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]sulfanylamino]ethoxy]ethoxy]ethyl]butanediamide
CID 144577154
1-[2-[2-[2-[[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]sulfonylamino]ethoxy]ethoxy]ethyl]-3-[4-[2-[2-[2-[[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]butyl]urea
CID 123508337
5-(2,3-dihydro-1H-inden-1-yloxy)-2-methyl-1-benzofuran-3-carboxylic acid
CID 163379701
2-(2,3-dihydro-1H-inden-1-yloxy)-3-methoxybenzonitrile
CID 117052936
2,3-dihydro-1H-inden-1-yl 2,2-dimethylpropanoate
CID 10262840
3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzonitrile
CID 102817746
(2R,3R)-2-(2,3-dihydro-1H-inden-1-yloxy)-3-hydroxybutanedioic acid
CID 102059267
N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]ethyl]-2-methoxyethanamine
CID 97034764

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide?
The IUPAC name of N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide (CID 168653166) is N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide.
What is the SMILES notation for N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide?
The canonical SMILES for N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide is O=CNc1ccc(OC2CCc3ccccc32)cc1.
What is the InChIKey of N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide?
The InChIKey is WJHAFZAKRKKYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-11-17-13-6-8-14(9-7-13)19-16-10-5-12-3-1-2-4-15(12)16/h1-4,6-9,11,16H,5,10H2,(H,17,18).
What are the key properties of N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide?
N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide has a molecular weight of 253.30 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,3-dihydro-1H-inden-1-yloxy)phenyl]formamide is sourced from PubChem (CID 168653166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).