2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol

C18H20O2 — CID 124560099

IUPAC2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol
SMILESCOc1ccc2c(c1)CC[C@@H](Cc1ccccc1O)C2
InChIInChI=1S/C18H20O2/c1-20-17-9-8-14-10-13(6-7-15(14)12-17)11-16-4-2-3-5-18(16)19/h2-5,8-9,12-13,19H,6-7,10-11H2,1H3/t13-/m1/s1
InChIKeyBHYMHZQFQFJXJS-CYBMUJFWSA-N
MW268.36 g/mol
LogP3.75
Rot. Bonds3

About 2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol

2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol (PubChem CID 124560099) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol.

Molecular Properties

Compound Name2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol
PubChem CID124560099
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol
SMILESCOc1ccc2c(c1)CC[C@@H](Cc1ccccc1O)C2
InChIInChI=1S/C18H20O2/c1-20-17-9-8-14-10-13(6-7-15(14)12-17)11-16-4-2-3-5-18(16)19/h2-5,8-9,12-13,19H,6-7,10-11H2,1H3/t13-/m1/s1
InChIKeyBHYMHZQFQFJXJS-CYBMUJFWSA-N
XLogP3.75
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol with MolForge

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Related Compounds

(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 15718592
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 131876575
4-benzyl-1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidine;hydrochloride
CID 11451970
methyl (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
CID 22882753
2-(cyclopropylmethyl)phenol
CID 23014132
2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetic acid
CID 13472347
[(1R,3S)-1-amino-3-[6-[(4-methoxy-2-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]cyclopentyl]methanol
CID 118877566
(4R)-5-amino-4-[(6S)-6-[(4-methoxy-2-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]pentan-1-ol
CID 138468005
4-[[benzyl-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]amino]methyl]benzoic acid
CID 131678563
2-(2,2-dimethylpropyl)-5-methoxy-2,3-dihydro-1H-indene
CID 134338473
1-[6-[(2-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylmethanamine
CID 18361596
[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
CID 124537599

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol?
The IUPAC name of 2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol (CID 124560099) is 2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol.
What is the SMILES notation for 2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol?
The canonical SMILES for 2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol is COc1ccc2c(c1)CC[C@@H](Cc1ccccc1O)C2.
What is the InChIKey of 2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol?
The InChIKey is BHYMHZQFQFJXJS-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H20O2/c1-20-17-9-8-14-10-13(6-7-15(14)12-17)11-16-4-2-3-5-18(16)19/h2-5,8-9,12-13,19H,6-7,10-11H2,1H3/t13-/m1/s1.
What are the key properties of 2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol?
2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol has a molecular weight of 268.36 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol is sourced from PubChem (CID 124560099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).