2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol

C14H21NO — CID 43151079

IUPAC2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol
SMILESCC(NCCO)c1ccc2c(c1)CCCC2
InChIInChI=1S/C14H21NO/c1-11(15-8-9-16)13-7-6-12-4-2-3-5-14(12)10-13/h6-7,10-11,15-16H,2-5,8-9H2,1H3
InChIKeyREAHWNBYAPIOSZ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.21
Rot. Bonds4

About 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol

2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol (PubChem CID 43151079) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol.

Molecular Properties

Compound Name2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol
PubChem CID43151079
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol
SMILESCC(NCCO)c1ccc2c(c1)CCCC2
InChIInChI=1S/C14H21NO/c1-11(15-8-9-16)13-7-6-12-4-2-3-5-14(12)10-13/h6-7,10-11,15-16H,2-5,8-9H2,1H3
InChIKeyREAHWNBYAPIOSZ-UHFFFAOYSA-N
XLogP2.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N'-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propane-1,3-diamine
CID 60889722
N-(2-propan-2-yloxyethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 115574841
N-(2-methylsulfinylethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 113261699
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N',N'-dimethylethane-1,2-diamine
CID 43200388
3-methyl-1-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]butan-2-ol
CID 115720493
3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]butan-1-ol
CID 81338020
2,3-dimethyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butan-1-amine
CID 64568274
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propane-1,3-diol
CID 50973028
3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propanenitrile
CID 43207724
N'-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]butane-1,4-diamine
CID 60893434
N-[2-(cyclopenten-1-yl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 106169038
N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]hex-5-yn-1-amine
CID 106209632

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol?
The IUPAC name of 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol (CID 43151079) is 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol.
What is the SMILES notation for 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol?
The canonical SMILES for 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol is CC(NCCO)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol?
The InChIKey is REAHWNBYAPIOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11(15-8-9-16)13-7-6-12-4-2-3-5-14(12)10-13/h6-7,10-11,15-16H,2-5,8-9H2,1H3.
What are the key properties of 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol?
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol has a molecular weight of 219.33 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol is sourced from PubChem (CID 43151079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).