1-[2-(2-chlorophenyl)ethyl]naphthalene

C18H15Cl — CID 20686215

IUPAC1-[2-(2-chlorophenyl)ethyl]naphthalene
SMILESClc1ccccc1CCc1cccc2ccccc12
InChIInChI=1S/C18H15Cl/c19-18-11-4-2-7-16(18)13-12-15-9-5-8-14-6-1-3-10-17(14)15/h1-11H,12-13H2
InChIKeyYYOAFNLXLFOSKG-UHFFFAOYSA-N
MW266.77 g/mol
LogP5.28
Rot. Bonds3

About 1-[2-(2-chlorophenyl)ethyl]naphthalene

1-[2-(2-chlorophenyl)ethyl]naphthalene (PubChem CID 20686215) has the molecular formula C18H15Cl and a molecular weight of 266.77 g/mol. Its IUPAC name is 1-[2-(2-chlorophenyl)ethyl]naphthalene.

Molecular Properties

Compound Name1-[2-(2-chlorophenyl)ethyl]naphthalene
PubChem CID20686215
Molecular FormulaC18H15Cl
Molecular Weight266.77 g/mol
Exact Mass266.09
IUPAC Name1-[2-(2-chlorophenyl)ethyl]naphthalene
SMILESClc1ccccc1CCc1cccc2ccccc12
InChIInChI=1S/C18H15Cl/c19-18-11-4-2-7-16(18)13-12-15-9-5-8-14-6-1-3-10-17(14)15/h1-11H,12-13H2
InChIKeyYYOAFNLXLFOSKG-UHFFFAOYSA-N
XLogP5.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.77
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-chloro-2-(2-phenylethyl)benzene
CID 21495838
1-(3,3-dichloropropyl)naphthalene
CID 54458566
3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine
CID 163697878
1-chloro-2-(2-chloroethyl)benzene
CID 12587535
2-chloro-N-(2-naphthalen-1-ylethyl)benzamide
CID 46434104
1-(2-bromoethyl)naphthalene;hydrofluoride
CID 174588408
2-naphthalen-1-yl-N,N-bis(2-naphthalen-1-ylethyl)ethanamine
CID 129196216
3-naphthalen-1-ylpropan-1-ol
CID 14711518
methanamine;1-propylnaphthalene
CID 174438724
ethane;2-naphthalen-1-ylethanol
CID 145119048
1-(2-dichlorophosphorylethyl)naphthalene
CID 18630427
CID 66760372
CID 66760372

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-chlorophenyl)ethyl]naphthalene?
The IUPAC name of 1-[2-(2-chlorophenyl)ethyl]naphthalene (CID 20686215) is 1-[2-(2-chlorophenyl)ethyl]naphthalene.
What is the SMILES notation for 1-[2-(2-chlorophenyl)ethyl]naphthalene?
The canonical SMILES for 1-[2-(2-chlorophenyl)ethyl]naphthalene is Clc1ccccc1CCc1cccc2ccccc12.
What is the InChIKey of 1-[2-(2-chlorophenyl)ethyl]naphthalene?
The InChIKey is YYOAFNLXLFOSKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl/c19-18-11-4-2-7-16(18)13-12-15-9-5-8-14-6-1-3-10-17(14)15/h1-11H,12-13H2.
What are the key properties of 1-[2-(2-chlorophenyl)ethyl]naphthalene?
1-[2-(2-chlorophenyl)ethyl]naphthalene has a molecular weight of 266.77 g/mol, XLogP of 5.28, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-chlorophenyl)ethyl]naphthalene is sourced from PubChem (CID 20686215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).