2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol

C18H20O — CID 65410977

IUPAC2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol
SMILESCc1ccc(C(O)C2Cc3ccccc3C2)c(C)c1
InChIInChI=1S/C18H20O/c1-12-7-8-17(13(2)9-12)18(19)16-10-14-5-3-4-6-15(14)11-16/h3-9,16,18-19H,10-11H2,1-2H3
InChIKeyFIYWSJUVMVAJLT-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.75
Rot. Bonds2

About 2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol

2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol (PubChem CID 65410977) has the molecular formula C18H20O and a molecular weight of 252.36 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol
PubChem CID65410977
Molecular FormulaC18H20O
Molecular Weight252.36 g/mol
Exact Mass252.15
IUPAC Name2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol
SMILESCc1ccc(C(O)C2Cc3ccccc3C2)c(C)c1
InChIInChI=1S/C18H20O/c1-12-7-8-17(13(2)9-12)18(19)16-10-14-5-3-4-6-15(14)11-16/h3-9,16,18-19H,10-11H2,1-2H3
InChIKeyFIYWSJUVMVAJLT-UHFFFAOYSA-N
XLogP3.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cycloheptyl-(2,4-dimethylphenyl)methanol
CID 55199424
(2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol
CID 65411370
2-[chloro-(2,5-dimethylphenyl)methyl]-2,3-dihydro-1H-indene
CID 106893771
(2,3-difluoro-4-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
CID 107512915
(3-chloro-4-methylphenyl)-(2,3-dihydro-1H-inden-2-yl)methanol
CID 107560051
2,3-dihydro-1H-inden-2-yl-(3-fluoro-4-methylphenyl)methanol
CID 107128521
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105234118
2,3-dihydro-1H-inden-2-yl-(7-methyl-1-benzofuran-2-yl)methanol
CID 114726715
1-[(2,4-dimethylphenyl)-hydroxymethyl]-2,3-dihydroindene-1-carbonitrile
CID 79125115
(2,4-dimethylphenyl)-(2-methyloxolan-3-yl)methanol
CID 79762886
1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol
CID 65410774

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol?
The IUPAC name of 2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol (CID 65410977) is 2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol?
The canonical SMILES for 2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol is Cc1ccc(C(O)C2Cc3ccccc3C2)c(C)c1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol?
The InChIKey is FIYWSJUVMVAJLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O/c1-12-7-8-17(13(2)9-12)18(19)16-10-14-5-3-4-6-15(14)11-16/h3-9,16,18-19H,10-11H2,1-2H3.
What are the key properties of 2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol?
2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol has a molecular weight of 252.36 g/mol, XLogP of 3.75, 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-2-yl-(2,4-dimethylphenyl)methanol is sourced from PubChem (CID 65410977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).