[4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol

C17H18O2 — CID 62134379

IUPAC[4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol
SMILESCc1cc(Oc2ccc3c(c2)CCC3)ccc1CO
InChIInChI=1S/C17H18O2/c1-12-9-16(8-6-15(12)11-18)19-17-7-5-13-3-2-4-14(13)10-17/h5-10,18H,2-4,11H2,1H3
InChIKeyZHNYLCMCWCCFGT-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.77
Rot. Bonds3

About [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol

[4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol (PubChem CID 62134379) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol.

Molecular Properties

Compound Name[4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol
PubChem CID62134379
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name[4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol
SMILESCc1cc(Oc2ccc3c(c2)CCC3)ccc1CO
InChIInChI=1S/C17H18O2/c1-12-9-16(8-6-15(12)11-18)19-17-7-5-13-3-2-4-14(13)10-17/h5-10,18H,2-4,11H2,1H3
InChIKeyZHNYLCMCWCCFGT-UHFFFAOYSA-N
XLogP3.77
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanol
CID 28946173
[4-bromo-2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanol
CID 43174103
[2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol
CID 61257544
[4-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methanol
CID 63539756
4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylbenzenesulfonamide
CID 43436560
[4-[2-(hydroxymethyl)phenoxy]-2-methylphenyl]methanol
CID 63653809
4-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 57051000
(2-methyl-4-quinolin-7-yloxyphenyl)methanol
CID 107314118
5-[2-(bromomethyl)-5-chlorophenoxy]-2,3-dihydro-1H-indene
CID 107087384
[4-(2-tert-butylphenoxy)-2-methylphenyl]methanol
CID 63540635
1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine
CID 63942120
2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine
CID 81133195

Frequently Asked Questions

What is the IUPAC name of [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol?
The IUPAC name of [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol (CID 62134379) is [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol.
What is the SMILES notation for [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol?
The canonical SMILES for [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol is Cc1cc(Oc2ccc3c(c2)CCC3)ccc1CO.
What is the InChIKey of [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol?
The InChIKey is ZHNYLCMCWCCFGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-12-9-16(8-6-15(12)11-18)19-17-7-5-13-3-2-4-14(13)10-17/h5-10,18H,2-4,11H2,1H3.
What are the key properties of [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol?
[4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol has a molecular weight of 254.33 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol is sourced from PubChem (CID 62134379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).