1-[2-(dimethylamino)phenyl]naphthalen-2-ol

C18H17NO — CID 56931923

IUPAC1-[2-(dimethylamino)phenyl]naphthalen-2-ol
SMILESCN(C)c1ccccc1-c1c(O)ccc2ccccc12
InChIInChI=1S/C18H17NO/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)20/h3-12,20H,1-2H3
InChIKeyOBCRVZIGBPFLKX-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.28
Rot. Bonds2

About 1-[2-(dimethylamino)phenyl]naphthalen-2-ol

1-[2-(dimethylamino)phenyl]naphthalen-2-ol (PubChem CID 56931923) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-[2-(dimethylamino)phenyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[2-(dimethylamino)phenyl]naphthalen-2-ol
PubChem CID56931923
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name1-[2-(dimethylamino)phenyl]naphthalen-2-ol
SMILESCN(C)c1ccccc1-c1c(O)ccc2ccccc12
InChIInChI=1S/C18H17NO/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)20/h3-12,20H,1-2H3
InChIKeyOBCRVZIGBPFLKX-UHFFFAOYSA-N
XLogP4.28
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)phenyl]naphthalen-2-ol?
The IUPAC name of 1-[2-(dimethylamino)phenyl]naphthalen-2-ol (CID 56931923) is 1-[2-(dimethylamino)phenyl]naphthalen-2-ol.
What is the SMILES notation for 1-[2-(dimethylamino)phenyl]naphthalen-2-ol?
The canonical SMILES for 1-[2-(dimethylamino)phenyl]naphthalen-2-ol is CN(C)c1ccccc1-c1c(O)ccc2ccccc12.
What is the InChIKey of 1-[2-(dimethylamino)phenyl]naphthalen-2-ol?
The InChIKey is OBCRVZIGBPFLKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)20/h3-12,20H,1-2H3.
What are the key properties of 1-[2-(dimethylamino)phenyl]naphthalen-2-ol?
1-[2-(dimethylamino)phenyl]naphthalen-2-ol has a molecular weight of 263.34 g/mol, XLogP of 4.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)phenyl]naphthalen-2-ol is sourced from PubChem (CID 56931923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).