(1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol

C18H25NO2 — CID 78933650

IUPAC(1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol
SMILESCCN(CC)CCOc1c([C@@H](C)O)ccc2ccccc12
InChIInChI=1S/C18H25NO2/c1-4-19(5-2)12-13-21-18-16(14(3)20)11-10-15-8-6-7-9-17(15)18/h6-11,14,20H,4-5,12-13H2,1-3H3/t14-/m1/s1
InChIKeyRADYLUUJDNUPCP-CQSZACIVSA-N
MW287.40 g/mol
LogP3.61
Rot. Bonds7

About (1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol

(1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol (PubChem CID 78933650) has the molecular formula C18H25NO2 and a molecular weight of 287.40 g/mol. Its IUPAC name is (1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol
PubChem CID78933650
Molecular FormulaC18H25NO2
Molecular Weight287.40 g/mol
Exact Mass287.19
IUPAC Name(1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol
SMILESCCN(CC)CCOc1c([C@@H](C)O)ccc2ccccc12
InChIInChI=1S/C18H25NO2/c1-4-19(5-2)12-13-21-18-16(14(3)20)11-10-15-8-6-7-9-17(15)18/h6-11,14,20H,4-5,12-13H2,1-3H3/t14-/m1/s1
InChIKeyRADYLUUJDNUPCP-CQSZACIVSA-N
XLogP3.61
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 78944606
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3-[2-[(1S)-1-hydroxyethyl]naphthalen-1-yl]oxy-N,N-dimethylpropanamide
CID 63365385
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(1R)-1-[1-[2-(trifluoromethoxy)ethoxy]naphthalen-2-yl]ethanol
CID 79014754
(1S)-1-(1-butan-2-yloxynaphthalen-2-yl)ethanol
CID 63365420
1-(1-pentan-2-yloxynaphthalen-2-yl)ethanol
CID 107892203
(1S)-1-(1-hept-6-enoxynaphthalen-2-yl)ethanol
CID 107007499
(1S)-1-[1-(pyrimidin-2-ylmethoxy)naphthalen-2-yl]ethanol
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(1R)-1-[1-[(E)-3-chloro-2-methylprop-2-enoxy]naphthalen-2-yl]ethanol
CID 106438840

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol?
The IUPAC name of (1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol (CID 78933650) is (1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol.
What is the SMILES notation for (1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol?
The canonical SMILES for (1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol is CCN(CC)CCOc1c([C@@H](C)O)ccc2ccccc12.
What is the InChIKey of (1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol?
The InChIKey is RADYLUUJDNUPCP-CQSZACIVSA-N. The full InChI is InChI=1S/C18H25NO2/c1-4-19(5-2)12-13-21-18-16(14(3)20)11-10-15-8-6-7-9-17(15)18/h6-11,14,20H,4-5,12-13H2,1-3H3/t14-/m1/s1.
What are the key properties of (1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol?
(1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol has a molecular weight of 287.40 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol is sourced from PubChem (CID 78933650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).