naphthalen-1-ol;2-prop-2-enylphenol

C19H18O2 — CID 174719033

IUPACnaphthalen-1-ol;2-prop-2-enylphenol
SMILESC=CCc1ccccc1O.Oc1cccc2ccccc12
InChIInChI=1S/C10H8O.C9H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2-5-8-6-3-4-7-9(8)10/h1-7,11H;2-4,6-7,10H,1,5H2
InChIKeyUQMSPDZHISQXAA-UHFFFAOYSA-N
MW278.35 g/mol
LogP4.67
Rot. Bonds2

About naphthalen-1-ol;2-prop-2-enylphenol

naphthalen-1-ol;2-prop-2-enylphenol (PubChem CID 174719033) has the molecular formula C19H18O2 and a molecular weight of 278.35 g/mol. Its IUPAC name is naphthalen-1-ol;2-prop-2-enylphenol.

Molecular Properties

Compound Namenaphthalen-1-ol;2-prop-2-enylphenol
PubChem CID174719033
Molecular FormulaC19H18O2
Molecular Weight278.35 g/mol
Exact Mass278.13
IUPAC Namenaphthalen-1-ol;2-prop-2-enylphenol
SMILESC=CCc1ccccc1O.Oc1cccc2ccccc12
InChIInChI=1S/C10H8O.C9H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2-5-8-6-3-4-7-9(8)10/h1-7,11H;2-4,6-7,10H,1,5H2
InChIKeyUQMSPDZHISQXAA-UHFFFAOYSA-N
XLogP4.67
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

5-prop-2-enylnaphthalen-1-ol
CID 139534699
boric acid;2-prop-2-enylphenol
CID 70457137
3-chloroprop-1-ene;naphthalen-1-ol
CID 174471084
formaldehyde;1-prop-2-enylnaphthalene
CID 69326534
carbonic acid;formaldehyde;1-prop-2-enylnaphthalene
CID 175360952
2-prop-2-enylphenol;sulfuryl dichloride
CID 174775131
formaldehyde;1-prop-2-enylnaphthalene;sulfuric acid
CID 70221186
tetrakis(naphthalen-1-ol);titanium
CID 18400436
naphthalene;naphthalen-1-ol
CID 174561564
naphthalen-1-ol;zinc;hydrate
CID 175263139
bis(naphthalen-1-ol);titanium(2+);dichloride
CID 21243627
bis(naphthalen-1-ol);zirconium(2+);dichloride
CID 21243616

Frequently Asked Questions

What is the IUPAC name of naphthalen-1-ol;2-prop-2-enylphenol?
The IUPAC name of naphthalen-1-ol;2-prop-2-enylphenol (CID 174719033) is naphthalen-1-ol;2-prop-2-enylphenol.
What is the SMILES notation for naphthalen-1-ol;2-prop-2-enylphenol?
The canonical SMILES for naphthalen-1-ol;2-prop-2-enylphenol is C=CCc1ccccc1O.Oc1cccc2ccccc12.
What is the InChIKey of naphthalen-1-ol;2-prop-2-enylphenol?
The InChIKey is UQMSPDZHISQXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O.C9H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2-5-8-6-3-4-7-9(8)10/h1-7,11H;2-4,6-7,10H,1,5H2.
What are the key properties of naphthalen-1-ol;2-prop-2-enylphenol?
naphthalen-1-ol;2-prop-2-enylphenol has a molecular weight of 278.35 g/mol, XLogP of 4.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-1-ol;2-prop-2-enylphenol is sourced from PubChem (CID 174719033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).