(1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol

C17H18O — CID 125482901

IUPAC(1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCc1ccc2c(c1)[C@@H](O)[C@@H](c1ccccc1)CC2
InChIInChI=1S/C17H18O/c1-12-7-8-14-9-10-15(17(18)16(14)11-12)13-5-3-2-4-6-13/h2-8,11,15,17-18H,9-10H2,1H3/t15-,17+/m1/s1
InChIKeyREAJATYOVKLLKH-WBVHZDCISA-N
MW238.33 g/mol
LogP3.76
Rot. Bonds1

About (1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol

(1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 125482901) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is (1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name(1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID125482901
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name(1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCc1ccc2c(c1)[C@@H](O)[C@@H](c1ccccc1)CC2
InChIInChI=1S/C17H18O/c1-12-7-8-14-9-10-15(17(18)16(14)11-12)13-5-3-2-4-6-13/h2-8,11,15,17-18H,9-10H2,1H3/t15-,17+/m1/s1
InChIKeyREAJATYOVKLLKH-WBVHZDCISA-N
XLogP3.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S,2S)-1,6-dimethyl-2-phenyl-1,2,3,4-tetrahydronaphthalene
CID 170728886
(1S,2R)-2-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 10587055
(1S,2R)-2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 125482732
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 50988168
2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-2-phenylethanol
CID 81339043
N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907256
[(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
CID 10776328
2-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide
CID 140712075
(1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol
CID 129386741
(1aR,2R,7aS)-4,7a-dimethyl-2,7-dihydro-1aH-naphtho[2,3-b]oxiren-2-ol
CID 130925447
N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine
CID 105455820
(2S,10aR)-2-iodo-1,1,6-trimethyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene
CID 90362304

Frequently Asked Questions

What is the IUPAC name of (1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of (1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol (CID 125482901) is (1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for (1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for (1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol is Cc1ccc2c(c1)[C@@H](O)[C@@H](c1ccccc1)CC2.
What is the InChIKey of (1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is REAJATYOVKLLKH-WBVHZDCISA-N. The full InChI is InChI=1S/C17H18O/c1-12-7-8-14-9-10-15(17(18)16(14)11-12)13-5-3-2-4-6-13/h2-8,11,15,17-18H,9-10H2,1H3/t15-,17+/m1/s1.
What are the key properties of (1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol?
(1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 238.33 g/mol, XLogP of 3.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 125482901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).