formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol

C14H17NO2 — CID 142027103

IUPACformaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol
SMILESC=O.CNC(C)c1ccc2c(O)cccc2c1
InChIInChI=1S/C13H15NO.CH2O/c1-9(14-2)10-6-7-12-11(8-10)4-3-5-13(12)15;1-2/h3-9,14-15H,1-2H3;1H2
InChIKeyXUTULVPDGDGOMO-UHFFFAOYSA-N
MW231.29 g/mol
LogP2.64
Rot. Bonds2

About formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol

formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol (PubChem CID 142027103) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol.

Molecular Properties

Compound Nameformaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol
PubChem CID142027103
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC Nameformaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol
SMILESC=O.CNC(C)c1ccc2c(O)cccc2c1
InChIInChI=1S/C13H15NO.CH2O/c1-9(14-2)10-6-7-12-11(8-10)4-3-5-13(12)15;1-2/h3-9,14-15H,1-2H3;1H2
InChIKeyXUTULVPDGDGOMO-UHFFFAOYSA-N
XLogP2.64
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol?
The IUPAC name of formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol (CID 142027103) is formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol.
What is the SMILES notation for formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol?
The canonical SMILES for formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol is C=O.CNC(C)c1ccc2c(O)cccc2c1.
What is the InChIKey of formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol?
The InChIKey is XUTULVPDGDGOMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO.CH2O/c1-9(14-2)10-6-7-12-11(8-10)4-3-5-13(12)15;1-2/h3-9,14-15H,1-2H3;1H2.
What are the key properties of formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol?
formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol has a molecular weight of 231.29 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;6-[1-(methylamino)ethyl]naphthalen-1-ol is sourced from PubChem (CID 142027103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).