[(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

C17H18O — CID 10776328

IUPAC[(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
SMILESOC[C@@H]1c2ccccc2CC[C@H]1c1ccccc1
InChIInChI=1S/C17H18O/c18-12-17-15-9-5-4-8-14(15)10-11-16(17)13-6-2-1-3-7-13/h1-9,16-18H,10-12H2/t16-,17+/m0/s1
InChIKeyUINQHEUIIQOZET-DLBZAZTESA-N
MW238.33 g/mol
LogP3.49
Rot. Bonds2

About [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

[(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol (PubChem CID 10776328) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol.

Molecular Properties

Compound Name[(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
PubChem CID10776328
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name[(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
SMILESOC[C@@H]1c2ccccc2CC[C@H]1c1ccccc1
InChIInChI=1S/C17H18O/c18-12-17-15-9-5-4-8-14(15)10-11-16(17)13-6-2-1-3-7-13/h1-9,16-18H,10-12H2/t16-,17+/m0/s1
InChIKeyUINQHEUIIQOZET-DLBZAZTESA-N
XLogP3.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[4-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
CID 12859168
(1S)-1-benzyl-2,3-dihydro-1H-indene
CID 134957742
2-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 12522311
[1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methanol;[1-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 162091921
[(1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 96762744
(2S,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,5-diphenylpyrrolidine
CID 102174726
[(1S,2S)-2-phenylcyclobutyl]methanol
CID 99991987
(2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane
CID 102174724
(1S)-2,3-dihydro-1H-inden-1-amine
CID 7000084
(1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 125482901
(1S)-1-cyclopentyl-2,3-dihydro-1H-indene
CID 134946753
1-ethyl-2,3-dihydro-1H-indene
CID 20971

Frequently Asked Questions

What is the IUPAC name of [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
The IUPAC name of [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol (CID 10776328) is [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol.
What is the SMILES notation for [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
The canonical SMILES for [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol is OC[C@@H]1c2ccccc2CC[C@H]1c1ccccc1.
What is the InChIKey of [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
The InChIKey is UINQHEUIIQOZET-DLBZAZTESA-N. The full InChI is InChI=1S/C17H18O/c18-12-17-15-9-5-4-8-14(15)10-11-16(17)13-6-2-1-3-7-13/h1-9,16-18H,10-12H2/t16-,17+/m0/s1.
What are the key properties of [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol?
[(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol has a molecular weight of 238.33 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol is sourced from PubChem (CID 10776328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).