2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol

C13H18O2 — CID 15720552

IUPAC2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
SMILESCOc1ccc2c(c1)C(CCO)CCC2
InChIInChI=1S/C13H18O2/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h5-6,9,11,14H,2-4,7-8H2,1H3
InChIKeyXKHOAYLEKHKFMN-UHFFFAOYSA-N
MW206.28 g/mol
LogP2.50
Rot. Bonds3

About 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol

2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol (PubChem CID 15720552) has the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol. Its IUPAC name is 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol.

Molecular Properties

Compound Name2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
PubChem CID15720552
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
Exact Mass206.13
IUPAC Name2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
SMILESCOc1ccc2c(c1)C(CCO)CCC2
InChIInChI=1S/C13H18O2/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h5-6,9,11,14H,2-4,7-8H2,1H3
InChIKeyXKHOAYLEKHKFMN-UHFFFAOYSA-N
XLogP2.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethylazanium chloride
CID 175673500
(1R)-1-(3-bromopropyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene
CID 129362608
2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 82079561
2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine
CID 10900371
N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propan-2-amine
CID 79248252
(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 71756873
4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methylsulfanyl]pyridine
CID 57180108
(1R)-1-(3-bromopropyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene
CID 129410305
N-cyclobutyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79239587
N-[2-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]-2-oxopropanamide
CID 142703369
N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-phenylethanamine;hydrochloride
CID 67867574
(6-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)methanamine
CID 18466222

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The IUPAC name of 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol (CID 15720552) is 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol.
What is the SMILES notation for 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The canonical SMILES for 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol is COc1ccc2c(c1)C(CCO)CCC2.
What is the InChIKey of 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The InChIKey is XKHOAYLEKHKFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h5-6,9,11,14H,2-4,7-8H2,1H3.
What are the key properties of 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol has a molecular weight of 206.28 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol is sourced from PubChem (CID 15720552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).