ethanol;naphthalene

C14H20O2 — CID 91408804

IUPACethanol;naphthalene
SMILESCCO.CCO.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.2C2H6O/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-2-3/h1-8H;2*3H,2H2,1H3
InChIKeyKXGQYTVFZLIEIF-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.84
Rot. Bonds

About ethanol;naphthalene

ethanol;naphthalene (PubChem CID 91408804) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is ethanol;naphthalene.

Molecular Properties

Compound Nameethanol;naphthalene
PubChem CID91408804
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Nameethanol;naphthalene
SMILESCCO.CCO.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.2C2H6O/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-2-3/h1-8H;2*3H,2H2,1H3
InChIKeyKXGQYTVFZLIEIF-UHFFFAOYSA-N
XLogP2.84
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethanol;naphthalene?
The IUPAC name of ethanol;naphthalene (CID 91408804) is ethanol;naphthalene.
What is the SMILES notation for ethanol;naphthalene?
The canonical SMILES for ethanol;naphthalene is CCO.CCO.c1ccc2ccccc2c1.
What is the InChIKey of ethanol;naphthalene?
The InChIKey is KXGQYTVFZLIEIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.2C2H6O/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-2-3/h1-8H;2*3H,2H2,1H3.
What are the key properties of ethanol;naphthalene?
ethanol;naphthalene has a molecular weight of 220.31 g/mol, XLogP of 2.84, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;naphthalene is sourced from PubChem (CID 91408804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).