2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol

C12H17NO2 — CID 103719192

IUPAC2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol
SMILESNC1CCCc2ccc(OCCO)cc21
InChIInChI=1S/C12H17NO2/c13-12-3-1-2-9-4-5-10(8-11(9)12)15-7-6-14/h4-5,8,12,14H,1-3,6-7,13H2
InChIKeyRFYRCEGLGRMNMO-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.39
Rot. Bonds3

About 2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol

2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol (PubChem CID 103719192) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol.

Molecular Properties

Compound Name2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol
PubChem CID103719192
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol
SMILESNC1CCCc2ccc(OCCO)cc21
InChIInChI=1S/C12H17NO2/c13-12-3-1-2-9-4-5-10(8-11(9)12)15-7-6-14/h4-5,8,12,14H,1-3,6-7,13H2
InChIKeyRFYRCEGLGRMNMO-UHFFFAOYSA-N
XLogP1.39
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-7-pent-3-ynoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 114091155
(1R)-7-(2,2,2-trifluoroethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 114091185
3-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 62737273
(5S)-3-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 79014278
(1R)-7-(2-ethylbutoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 114091177
(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 71756873
6-(2-fluoroethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 80698721
3-[(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propane-1,2-diol
CID 82850996
1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 21256693
(1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 55277801
(1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 21104537
2-[(1R)-6-(2-hydroxyethoxy)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 140712102

Frequently Asked Questions

What is the IUPAC name of 2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol?
The IUPAC name of 2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol (CID 103719192) is 2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol.
What is the SMILES notation for 2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol?
The canonical SMILES for 2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol is NC1CCCc2ccc(OCCO)cc21.
What is the InChIKey of 2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol?
The InChIKey is RFYRCEGLGRMNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c13-12-3-1-2-9-4-5-10(8-11(9)12)15-7-6-14/h4-5,8,12,14H,1-3,6-7,13H2.
What are the key properties of 2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol?
2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol has a molecular weight of 207.27 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanol is sourced from PubChem (CID 103719192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).