2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol

C20H18O — CID 65411181

IUPAC2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol
SMILESOC(c1cccc2ccccc12)C1CCc2ccccc21
InChIInChI=1S/C20H18O/c21-20(19-13-12-15-7-2-4-10-17(15)19)18-11-5-8-14-6-1-3-9-16(14)18/h1-11,19-21H,12-13H2
InChIKeyLDSYPAFNLFPOPS-UHFFFAOYSA-N
MW274.36 g/mol
LogP4.60
Rot. Bonds2

About 2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol

2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol (PubChem CID 65411181) has the molecular formula C20H18O and a molecular weight of 274.36 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol
PubChem CID65411181
Molecular FormulaC20H18O
Molecular Weight274.36 g/mol
Exact Mass274.14
IUPAC Name2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol
SMILESOC(c1cccc2ccccc12)C1CCc2ccccc21
InChIInChI=1S/C20H18O/c21-20(19-13-12-15-7-2-4-10-17(15)19)18-11-5-8-14-6-1-3-9-16(14)18/h1-11,19-21H,12-13H2
InChIKeyLDSYPAFNLFPOPS-UHFFFAOYSA-N
XLogP4.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-dihydro-1H-inden-1-yl-(2-methylphenyl)methanol
CID 65410784
(2S)-2-[(R)-hydroxy(naphthalen-1-yl)methyl]cyclohexan-1-one
CID 101202152
(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methanol
CID 107512914
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726
2,3-dihydro-1H-inden-1-yl-(7-fluoro-1-benzofuran-2-yl)methanol
CID 114726719
2,3-dihydro-1H-inden-1-yl(isoquinolin-5-yl)methanamine
CID 65405520
2,3-dihydro-1H-inden-1-yl(pyrimidin-5-yl)methanol
CID 65409603
(1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol
CID 10470897
1-(2,3-dihydro-1H-inden-1-yl)-4-methylpent-4-en-1-ol
CID 114473913
cyclohex-3-en-1-yl(naphthalen-1-yl)methanol
CID 63900357
1-(2,3-dihydro-1H-inden-1-yl)-3-ethylpentan-1-ol
CID 82920522

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol?
The IUPAC name of 2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol (CID 65411181) is 2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol.
What is the SMILES notation for 2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol?
The canonical SMILES for 2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol is OC(c1cccc2ccccc12)C1CCc2ccccc21.
What is the InChIKey of 2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol?
The InChIKey is LDSYPAFNLFPOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O/c21-20(19-13-12-15-7-2-4-10-17(15)19)18-11-5-8-14-6-1-3-9-16(14)18/h1-11,19-21H,12-13H2.
What are the key properties of 2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol?
2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol has a molecular weight of 274.36 g/mol, XLogP of 4.60, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-1-yl(naphthalen-1-yl)methanol is sourced from PubChem (CID 65411181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).