2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol

C13H18O2 — CID 117295060

IUPAC2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
SMILESCOc1c(CCO)ccc2c1CCCC2
InChIInChI=1S/C13H18O2/c1-15-13-11(8-9-14)7-6-10-4-2-3-5-12(10)13/h6-7,14H,2-5,8-9H2,1H3
InChIKeyVFKADHHSFJGNMH-UHFFFAOYSA-N
MW206.28 g/mol
LogP2.11
Rot. Bonds3

About 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol

2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol (PubChem CID 117295060) has the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol. Its IUPAC name is 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol.

Molecular Properties

Compound Name2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
PubChem CID117295060
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
Exact Mass206.13
IUPAC Name2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
SMILESCOc1c(CCO)ccc2c1CCCC2
InChIInChI=1S/C13H18O2/c1-15-13-11(8-9-14)7-6-10-4-2-3-5-12(10)13/h6-7,14H,2-5,8-9H2,1H3
InChIKeyVFKADHHSFJGNMH-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 117294953
2-(4-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
CID 117282550
2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
CID 101048600
2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
CID 117314688
2-[(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]pyrrolidine
CID 117366133
(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)methanol
CID 84674437
1-methoxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
CID 117273377
1-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxylic acid
CID 117438584
4-(2-hydroxyethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
CID 117295070
(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)methanol
CID 59218412
6-methoxy-1,2,3,4-tetrahydrophenanthrene
CID 14828207
1-(4-methoxy-2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxylic acid
CID 117405081

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol?
The IUPAC name of 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol (CID 117295060) is 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol.
What is the SMILES notation for 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol?
The canonical SMILES for 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol is COc1c(CCO)ccc2c1CCCC2.
What is the InChIKey of 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol?
The InChIKey is VFKADHHSFJGNMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-15-13-11(8-9-14)7-6-10-4-2-3-5-12(10)13/h6-7,14H,2-5,8-9H2,1H3.
What are the key properties of 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol?
2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol has a molecular weight of 206.28 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol is sourced from PubChem (CID 117295060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).