1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene

C19H20O2 — CID 70037925

IUPAC1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene
SMILESc1ccc2c(c1)CCC2OCOC1CCc2ccccc21
InChIInChI=1S/C19H20O2/c1-3-7-16-14(5-1)9-11-18(16)20-13-21-19-12-10-15-6-2-4-8-17(15)19/h1-8,18-19H,9-13H2
InChIKeyILTBKNZLDNBIAA-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.35
Rot. Bonds4

About 1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene

1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene (PubChem CID 70037925) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene
PubChem CID70037925
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene
SMILESc1ccc2c(c1)CCC2OCOC1CCc2ccccc21
InChIInChI=1S/C19H20O2/c1-3-7-16-14(5-1)9-11-18(16)20-13-21-19-12-10-15-6-2-4-8-17(15)19/h1-8,18-19H,9-13H2
InChIKeyILTBKNZLDNBIAA-UHFFFAOYSA-N
XLogP4.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]ethyl]-2-methoxyethanamine
CID 97034765
N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]ethyl]-2-methoxyethanamine
CID 97034764
1-(2-chloroethoxy)-1,2,3,4-tetrahydronaphthalene
CID 43135615
1-(2-methylphenoxy)-2,3-dihydro-1H-indene
CID 57123599
chloromethyl [(1R)-2,3-dihydro-1H-inden-1-yl] carbonate
CID 121218784
2,3-dihydro-1H-inden-1-yl 2,2-dimethylpropanoate
CID 10262840
[(1S)-2,3-dihydro-1H-inden-1-yl] 2-[4,7,10-tris[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate
CID 101249884
2-amino-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-1-ol
CID 64803202
2,3-dihydro-1H-inden-1-yl 2-methylbutanoate
CID 59254180
2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine
CID 54943160
2-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]aniline
CID 62497436
N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride
CID 67867639

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene (CID 70037925) is 1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene is c1ccc2c(c1)CCC2OCOC1CCc2ccccc21.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene?
The InChIKey is ILTBKNZLDNBIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-3-7-16-14(5-1)9-11-18(16)20-13-21-19-12-10-15-6-2-4-8-17(15)19/h1-8,18-19H,9-13H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene?
1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene has a molecular weight of 280.37 g/mol, XLogP of 4.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene is sourced from PubChem (CID 70037925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).