7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol

C18H21NO2 — CID 70179975

IUPAC7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESOCCc1ccccc1NC1CCc2ccc(O)cc2C1
InChIInChI=1S/C18H21NO2/c20-10-9-14-3-1-2-4-18(14)19-16-7-5-13-6-8-17(21)12-15(13)11-16/h1-4,6,8,12,16,19-21H,5,7,9-11H2
InChIKeyNOYWKWAIHSQCNZ-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.90
Rot. Bonds4

About 7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol

7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 70179975) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID70179975
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESOCCc1ccccc1NC1CCc2ccc(O)cc2C1
InChIInChI=1S/C18H21NO2/c20-10-9-14-3-1-2-4-18(14)19-16-7-5-13-6-8-17(21)12-15(13)11-16/h1-4,6,8,12,16,19-21H,5,7,9-11H2
InChIKeyNOYWKWAIHSQCNZ-UHFFFAOYSA-N
XLogP2.90
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-7-((2-(4-phenylpiperazin-1-yl)ethyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 44588498
4-(Benzylamino)-1-naphthol
CID 17937479
4-(Isopropylamino)-1-naphthol
CID 44465702
4-(Pent-3-ylamino)-1-naphthol
CID 45487171
7-((2-(4-Phenyl-piperazin-1-yl)-ethyl)-propyl-amino)-5,6,7,8-tetrahydro-naphthalen-2-ol
CID 10178704
(+)-7-{[4-(4-Phenylpiperazin-1-yl)butyl]prop-2-ynylamino}-5,6,7,8-tetrahydronaphthalen-2-ol
CID 10364677
(+)-7-[(4-(4-Phenylpiperazin-1-yl)butyl)(propyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 22261332
1-Benzyl-3-(7-hydroxynaphthalen-1-yl)urea
CID 5330591
4-((Naphthalen-2-ylamino)methyl)benzene-1,2-diol
CID 43680262
4-(Cyclohexylamino)-1-naphthol
CID 45487176
7-{[2-(4-Phenyl-piperazin-1-yl)-ethyl]-prop-2-ynyl-amino}-5,6,7,8-tetrahydro-naphthalen-2-ol
CID 10200368
6-[2-(4-Aminophenyl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
CID 15115512

Frequently Asked Questions

What is the IUPAC name of 7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol (CID 70179975) is 7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol is OCCc1ccccc1NC1CCc2ccc(O)cc2C1.
What is the InChIKey of 7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is NOYWKWAIHSQCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c20-10-9-14-3-1-2-4-18(14)19-16-7-5-13-6-8-17(21)12-15(13)11-16/h1-4,6,8,12,16,19-21H,5,7,9-11H2.
What are the key properties of 7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol?
7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 283.37 g/mol, XLogP of 2.90, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 70179975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).