formaldehyde;naphthalen-1-ol

C11H10O2 — CID 66842551

IUPACformaldehyde;naphthalen-1-ol
SMILESC=O.Oc1cccc2ccccc12
InChIInChI=1S/C10H8O.CH2O/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2/h1-7,11H;1H2
InChIKeyFLGPRDQFUUFZBL-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.36
Rot. Bonds

About formaldehyde;naphthalen-1-ol

formaldehyde;naphthalen-1-ol (PubChem CID 66842551) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is formaldehyde;naphthalen-1-ol.

Molecular Properties

Compound Nameformaldehyde;naphthalen-1-ol
PubChem CID66842551
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Nameformaldehyde;naphthalen-1-ol
SMILESC=O.Oc1cccc2ccccc12
InChIInChI=1S/C10H8O.CH2O/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2/h1-7,11H;1H2
InChIKeyFLGPRDQFUUFZBL-UHFFFAOYSA-N
XLogP2.36
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;naphthalen-1-ol?
The IUPAC name of formaldehyde;naphthalen-1-ol (CID 66842551) is formaldehyde;naphthalen-1-ol.
What is the SMILES notation for formaldehyde;naphthalen-1-ol?
The canonical SMILES for formaldehyde;naphthalen-1-ol is C=O.Oc1cccc2ccccc12.
What is the InChIKey of formaldehyde;naphthalen-1-ol?
The InChIKey is FLGPRDQFUUFZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O.CH2O/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2/h1-7,11H;1H2.
What are the key properties of formaldehyde;naphthalen-1-ol?
formaldehyde;naphthalen-1-ol has a molecular weight of 174.20 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;naphthalen-1-ol is sourced from PubChem (CID 66842551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).