(6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol

C17H18O — CID 118352720

IUPAC(6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol
SMILESOCC1CCc2cc(-c3ccccc3)ccc2C1
InChIInChI=1S/C17H18O/c18-12-13-6-7-17-11-16(9-8-15(17)10-13)14-4-2-1-3-5-14/h1-5,8-9,11,13,18H,6-7,10,12H2
InChIKeyIGFDWAUVTXOSDI-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.45
Rot. Bonds2

About (6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol

(6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol (PubChem CID 118352720) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is (6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol.

Molecular Properties

Compound Name(6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol
PubChem CID118352720
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name(6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol
SMILESOCC1CCc2cc(-c3ccccc3)ccc2C1
InChIInChI=1S/C17H18O/c18-12-13-6-7-17-11-16(9-8-15(17)10-13)14-4-2-1-3-5-14/h1-5,8-9,11,13,18H,6-7,10,12H2
InChIKeyIGFDWAUVTXOSDI-UHFFFAOYSA-N
XLogP3.45
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 ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
The IUPAC name of (6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol (CID 118352720) is (6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol.
What is the SMILES notation for (6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
The canonical SMILES for (6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol is OCC1CCc2cc(-c3ccccc3)ccc2C1.
What is the InChIKey of (6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
The InChIKey is IGFDWAUVTXOSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c18-12-13-6-7-17-11-16(9-8-15(17)10-13)14-4-2-1-3-5-14/h1-5,8-9,11,13,18H,6-7,10,12H2.
What are the key properties of (6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
(6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol has a molecular weight of 238.33 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol is sourced from PubChem (CID 118352720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).