2,3-bis(dimethylamino)phenol

C10H16N2O — CID 22357103

IUPAC2,3-bis(dimethylamino)phenol
SMILESCN(C)c1cccc(O)c1N(C)C
InChIInChI=1S/C10H16N2O/c1-11(2)8-6-5-7-9(13)10(8)12(3)4/h5-7,13H,1-4H3
InChIKeyQVQKXHWNDBPYOM-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.52
Rot. Bonds2

About 2,3-bis(dimethylamino)phenol

2,3-bis(dimethylamino)phenol (PubChem CID 22357103) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2,3-bis(dimethylamino)phenol.

Molecular Properties

Compound Name2,3-bis(dimethylamino)phenol
PubChem CID22357103
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2,3-bis(dimethylamino)phenol
SMILESCN(C)c1cccc(O)c1N(C)C
InChIInChI=1S/C10H16N2O/c1-11(2)8-6-5-7-9(13)10(8)12(3)4/h5-7,13H,1-4H3
InChIKeyQVQKXHWNDBPYOM-UHFFFAOYSA-N
XLogP1.52
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(dimethylamino)phenol?
The IUPAC name of 2,3-bis(dimethylamino)phenol (CID 22357103) is 2,3-bis(dimethylamino)phenol.
What is the SMILES notation for 2,3-bis(dimethylamino)phenol?
The canonical SMILES for 2,3-bis(dimethylamino)phenol is CN(C)c1cccc(O)c1N(C)C.
What is the InChIKey of 2,3-bis(dimethylamino)phenol?
The InChIKey is QVQKXHWNDBPYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-11(2)8-6-5-7-9(13)10(8)12(3)4/h5-7,13H,1-4H3.
What are the key properties of 2,3-bis(dimethylamino)phenol?
2,3-bis(dimethylamino)phenol has a molecular weight of 180.25 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(dimethylamino)phenol is sourced from PubChem (CID 22357103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).