2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol

C24H22O2 — CID 10405122

IUPAC2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol
SMILESOCCc1ccc2ccccc2c1-c1c(CCO)ccc2ccccc12
InChIInChI=1S/C24H22O2/c25-15-13-19-11-9-17-5-1-3-7-21(17)23(19)24-20(14-16-26)12-10-18-6-2-4-8-22(18)24/h1-12,25-26H,13-16H2
InChIKeyWPVONNMFHRLNEG-UHFFFAOYSA-N
MW342.44 g/mol
LogP4.73
Rot. Bonds5

About 2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol

2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol (PubChem CID 10405122) has the molecular formula C24H22O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol
PubChem CID10405122
Molecular FormulaC24H22O2
Molecular Weight342.44 g/mol
Exact Mass342.16
IUPAC Name2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol
SMILESOCCc1ccc2ccccc2c1-c1c(CCO)ccc2ccccc12
InChIInChI=1S/C24H22O2/c25-15-13-19-11-9-17-5-1-3-7-21(17)23(19)24-20(14-16-26)12-10-18-6-2-4-8-22(18)24/h1-12,25-26H,13-16H2
InChIKeyWPVONNMFHRLNEG-UHFFFAOYSA-N
XLogP4.73
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-naphthalen-1-ylnaphthalen-2-yl)ethanol
CID 101270309
2-[4-(2-hydroxyethyl)naphthalen-1-yl]ethanol
CID 12582392
2-propyl-1-(2-propylnaphthalen-1-yl)naphthalene
CID 59336410
2-[4-(2-hydroxyethyl)phenanthren-1-yl]ethanol
CID 87369829
2-chrysen-1-ylethanol
CID 87369772
2-butyl-1-(2-butylnaphthalen-1-yl)naphthalene
CID 59129933
ethane;2-naphthalen-1-ylethanol
CID 145119048
2-(1-nitronaphthalen-2-yl)ethanol
CID 121008268
4-(2-hydroxyethyl)benzo[e]isoindole-1,3-dione
CID 70302799
2-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]ethanamine
CID 101269623
2-chrysen-5-ylethanol
CID 87369966
[1-[2-(hydroxymethyl)anthracen-1-yl]anthracen-2-yl]methanol
CID 12667018

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol?
The IUPAC name of 2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol (CID 10405122) is 2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol.
What is the SMILES notation for 2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol?
The canonical SMILES for 2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol is OCCc1ccc2ccccc2c1-c1c(CCO)ccc2ccccc12.
What is the InChIKey of 2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol?
The InChIKey is WPVONNMFHRLNEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22O2/c25-15-13-19-11-9-17-5-1-3-7-21(17)23(19)24-20(14-16-26)12-10-18-6-2-4-8-22(18)24/h1-12,25-26H,13-16H2.
What are the key properties of 2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol?
2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol has a molecular weight of 342.44 g/mol, XLogP of 4.73, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]naphthalen-2-yl]ethanol is sourced from PubChem (CID 10405122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).