1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol

C12H17NO2 — CID 13110177

IUPAC1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOCCNC1c2ccccc2CCC1O
InChIInChI=1S/C12H17NO2/c14-8-7-13-12-10-4-2-1-3-9(10)5-6-11(12)15/h1-4,11-15H,5-8H2
InChIKeyUVDVMZILJPFTIC-UHFFFAOYSA-N
MW207.27 g/mol
LogP0.62
Rot. Bonds3

About 1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol

1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 13110177) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID13110177
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOCCNC1c2ccccc2CCC1O
InChIInChI=1S/C12H17NO2/c14-8-7-13-12-10-4-2-1-3-9(10)5-6-11(12)15/h1-4,11-15H,5-8H2
InChIKeyUVDVMZILJPFTIC-UHFFFAOYSA-N
XLogP0.62
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,2R)-1-(2-methylsulfonylpropylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
CID 154807752
N-(2-hydroxyethyl)-2-(1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 79423477
N-[(1S,2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 102358584
2-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 12522311
2-(2-methylpropyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63403727
2-methylsulfinyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 64654603
(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
CID 172885282
2-(cyclopentylmethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63403595
3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanoic acid
CID 43087276
3-[[1-(ethylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]sulfanyl]butan-1-ol
CID 66136675
1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723
tris(2,3-dihydro-1H-inden-1-ol);ethane
CID 19770523

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of 1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol (CID 13110177) is 1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for 1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol is OCCNC1c2ccccc2CCC1O.
What is the InChIKey of 1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is UVDVMZILJPFTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c14-8-7-13-12-10-4-2-1-3-9(10)5-6-11(12)15/h1-4,11-15H,5-8H2.
What are the key properties of 1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol?
1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 207.27 g/mol, XLogP of 0.62, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 13110177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).