2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride

C20H26ClNO — CID 78168897

IUPAC2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride
SMILESC[NH+](C)CCOC1c2ccccc2CC1Cc1ccccc1.[Cl-]
InChIInChI=1S/C20H25NO.ClH/c1-21(2)12-13-22-20-18(14-16-8-4-3-5-9-16)15-17-10-6-7-11-19(17)20;/h3-11,18,20H,12-15H2,1-2H3;1H
InChIKeyWLVUMWRUEXFIKN-UHFFFAOYSA-N
MW331.89 g/mol
LogP-0.69
Rot. Bonds6

About 2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride

2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride (PubChem CID 78168897) has the molecular formula C20H26ClNO and a molecular weight of 331.89 g/mol. Its IUPAC name is 2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride.

Molecular Properties

Compound Name2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride
PubChem CID78168897
Molecular FormulaC20H26ClNO
Molecular Weight331.89 g/mol
Exact Mass331.17
IUPAC Name2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride
SMILESC[NH+](C)CCOC1c2ccccc2CC1Cc1ccccc1.[Cl-]
InChIInChI=1S/C20H25NO.ClH/c1-21(2)12-13-22-20-18(14-16-8-4-3-5-9-16)15-17-10-6-7-11-19(17)20;/h3-11,18,20H,12-15H2,1-2H3;1H
InChIKeyWLVUMWRUEXFIKN-UHFFFAOYSA-N
XLogP-0.69
TPSA13.67 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.89
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-benzyl-1-bromo-2,3-dihydro-1H-indene
CID 63470495
N,2-dibenzyl-2,3-dihydro-1H-inden-1-amine
CID 70031705
3-benzyl-N-ethyl-2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79736974
1-[[(1R,2R)-2-ethyl-2,3-dihydro-1H-inden-1-yl]oxy]ethanol
CID 162738830
[(1S,2R)-2-methoxycyclopropyl]methylbenzene
CID 100914167
(1S,2R)-2-benzyl-6-methoxy-2,3-dihydro-1H-inden-1-ol
CID 129404140
[2-[(4-carbamoylphenyl)methyl]-2,3-dihydro-1H-inden-1-yl] 4-methylpentanoate
CID 144517198
[(1S,2R)-2-propoxycyclopropyl]methylbenzene
CID 100914169
1-benzyl-N-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 23203044
dimethyl-[2-[[(2R)-2-tetracyclo[9.8.0.03,8.014,19]nonadeca-1(11),3,5,7,12,14,16,18-octaenyl]oxy]ethyl]azanium
CID 6973889
(1S,2S)-1,2-dimethoxy-2,3-dihydro-1H-indene
CID 23270875
(2R)-1-ethoxy-2-methyl-2,3-dihydro-1H-indene
CID 59880475

Frequently Asked Questions

What is the IUPAC name of 2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride?
The IUPAC name of 2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride (CID 78168897) is 2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride.
What is the SMILES notation for 2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride?
The canonical SMILES for 2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride is C[NH+](C)CCOC1c2ccccc2CC1Cc1ccccc1.[Cl-].
What is the InChIKey of 2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride?
The InChIKey is WLVUMWRUEXFIKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO.ClH/c1-21(2)12-13-22-20-18(14-16-8-4-3-5-9-16)15-17-10-6-7-11-19(17)20;/h3-11,18,20H,12-15H2,1-2H3;1H.
What are the key properties of 2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride?
2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride has a molecular weight of 331.89 g/mol, XLogP of -0.69, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]ethyl-dimethylazanium chloride is sourced from PubChem (CID 78168897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).