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

C17H18O2 — CID 65410577

IUPAC2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)C2Cc3ccccc3C2)cc1
InChIInChI=1S/C17H18O2/c1-19-16-8-6-12(7-9-16)17(18)15-10-13-4-2-3-5-14(13)11-15/h2-9,15,17-18H,10-11H2,1H3
InChIKeyHMUKRDQFZBHZHQ-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.14
Rot. Bonds3

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

2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol (PubChem CID 65410577) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol
PubChem CID65410577
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)C2Cc3ccccc3C2)cc1
InChIInChI=1S/C17H18O2/c1-19-16-8-6-12(7-9-16)17(18)15-10-13-4-2-3-5-14(13)11-15/h2-9,15,17-18H,10-11H2,1H3
InChIKeyHMUKRDQFZBHZHQ-UHFFFAOYSA-N
XLogP3.14
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 ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-ethylphenyl)piperidin-4-yl]-(4-methoxyphenyl)methanol
CID 67899203
(4-ethylcyclohexyl)-(4-methoxyphenyl)methanol
CID 64749359
[4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol
CID 82341647
(3-ethylcyclopentyl)-(4-methoxyphenyl)methanol
CID 65409565
cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 6482546
(2-bromo-4-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methanamine
CID 106892723
(S)-[(1R,3R)-1,3-dioxo-1,3-dithiolan-2-yl]-(4-methoxyphenyl)methanol
CID 10754804
(4-methoxyphenyl)-(2-methylcyclopentyl)methanol
CID 107181512
N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 81367851
(4-methoxyphenyl)-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methanol
CID 54146924
2-[chloro-(2,5-dimethoxyphenyl)methyl]-2,3-dihydro-1H-indene
CID 106893752
ethane;(4-methoxyphenyl)-pyrrolidin-2-ylmethanol
CID 142507524

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol?
The IUPAC name of 2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol (CID 65410577) is 2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol?
The canonical SMILES for 2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol is COc1ccc(C(O)C2Cc3ccccc3C2)cc1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol?
The InChIKey is HMUKRDQFZBHZHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-19-16-8-6-12(7-9-16)17(18)15-10-13-4-2-3-5-14(13)11-15/h2-9,15,17-18H,10-11H2,1H3.
What are the key properties of 2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol?
2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol has a molecular weight of 254.33 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol is sourced from PubChem (CID 65410577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).