5-[(dimethylamino)methyl]quinolin-8-ol

C12H14N2O — CID 5118731

IUPAC5-[(dimethylamino)methyl]quinolin-8-ol
SMILESCN(C)Cc1ccc(O)c2ncccc12
InChIInChI=1S/C12H14N2O/c1-14(2)8-9-5-6-11(15)12-10(9)4-3-7-13-12/h3-7,15H,8H2,1-2H3
InChIKeyNKOUWOKWAAFOPU-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.00
Rot. Bonds2

About 5-[(dimethylamino)methyl]quinolin-8-ol

5-[(dimethylamino)methyl]quinolin-8-ol (PubChem CID 5118731) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 5-[(dimethylamino)methyl]quinolin-8-ol.

Molecular Properties

Compound Name5-[(dimethylamino)methyl]quinolin-8-ol
PubChem CID5118731
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name5-[(dimethylamino)methyl]quinolin-8-ol
SMILESCN(C)Cc1ccc(O)c2ncccc12
InChIInChI=1S/C12H14N2O/c1-14(2)8-9-5-6-11(15)12-10(9)4-3-7-13-12/h3-7,15H,8H2,1-2H3
InChIKeyNKOUWOKWAAFOPU-UHFFFAOYSA-N
XLogP2.00
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(dimethylamino)methyl]quinolin-8-ol?
The IUPAC name of 5-[(dimethylamino)methyl]quinolin-8-ol (CID 5118731) is 5-[(dimethylamino)methyl]quinolin-8-ol.
What is the SMILES notation for 5-[(dimethylamino)methyl]quinolin-8-ol?
The canonical SMILES for 5-[(dimethylamino)methyl]quinolin-8-ol is CN(C)Cc1ccc(O)c2ncccc12.
What is the InChIKey of 5-[(dimethylamino)methyl]quinolin-8-ol?
The InChIKey is NKOUWOKWAAFOPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-14(2)8-9-5-6-11(15)12-10(9)4-3-7-13-12/h3-7,15H,8H2,1-2H3.
What are the key properties of 5-[(dimethylamino)methyl]quinolin-8-ol?
5-[(dimethylamino)methyl]quinolin-8-ol has a molecular weight of 202.26 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(dimethylamino)methyl]quinolin-8-ol is sourced from PubChem (CID 5118731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).