[2-[benzyl(methyl)amino]quinolin-3-yl]methanol

C18H18N2O — CID 28963473

IUPAC[2-[benzyl(methyl)amino]quinolin-3-yl]methanol
SMILESCN(Cc1ccccc1)c1nc2ccccc2cc1CO
InChIInChI=1S/C18H18N2O/c1-20(12-14-7-3-2-4-8-14)18-16(13-21)11-15-9-5-6-10-17(15)19-18/h2-11,21H,12-13H2,1H3
InChIKeySOLHXWVHYMZQJV-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.36
Rot. Bonds4

About [2-[benzyl(methyl)amino]quinolin-3-yl]methanol

[2-[benzyl(methyl)amino]quinolin-3-yl]methanol (PubChem CID 28963473) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is [2-[benzyl(methyl)amino]quinolin-3-yl]methanol.

Molecular Properties

Compound Name[2-[benzyl(methyl)amino]quinolin-3-yl]methanol
PubChem CID28963473
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name[2-[benzyl(methyl)amino]quinolin-3-yl]methanol
SMILESCN(Cc1ccccc1)c1nc2ccccc2cc1CO
InChIInChI=1S/C18H18N2O/c1-20(12-14-7-3-2-4-8-14)18-16(13-21)11-15-9-5-6-10-17(15)19-18/h2-11,21H,12-13H2,1H3
InChIKeySOLHXWVHYMZQJV-UHFFFAOYSA-N
XLogP3.36
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-aminophenyl)methyl]-N,3-dimethylquinolin-2-amine
CID 63229274
2-[[3-(hydroxymethyl)quinolin-2-yl]-propylamino]acetic acid
CID 122051472
[2-[1-(dimethylamino)propan-2-yl-ethylamino]quinolin-3-yl]methanol
CID 103189816
2-N,2-N-dibenzylquinoline-2,3-diamine
CID 139693174
N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine
CID 80909730
[2-[2-methoxyethyl(propan-2-yl)amino]quinolin-3-yl]methanol
CID 82951995
[2-[methyl(pyridin-3-ylmethyl)amino]quinolin-4-yl]methanol
CID 61255834
3-(bromomethyl)-N-ethyl-N-methylquinolin-2-amine
CID 107079806
(2-methylsulfanylquinolin-3-yl)methanol
CID 63835189
[6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
CID 102545430
3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)quinolin-2-amine
CID 43527791
N-[(4-bromothiophen-2-yl)methyl]-3-(chloromethyl)-N-methylquinolin-2-amine
CID 63541779

Frequently Asked Questions

What is the IUPAC name of [2-[benzyl(methyl)amino]quinolin-3-yl]methanol?
The IUPAC name of [2-[benzyl(methyl)amino]quinolin-3-yl]methanol (CID 28963473) is [2-[benzyl(methyl)amino]quinolin-3-yl]methanol.
What is the SMILES notation for [2-[benzyl(methyl)amino]quinolin-3-yl]methanol?
The canonical SMILES for [2-[benzyl(methyl)amino]quinolin-3-yl]methanol is CN(Cc1ccccc1)c1nc2ccccc2cc1CO.
What is the InChIKey of [2-[benzyl(methyl)amino]quinolin-3-yl]methanol?
The InChIKey is SOLHXWVHYMZQJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-20(12-14-7-3-2-4-8-14)18-16(13-21)11-15-9-5-6-10-17(15)19-18/h2-11,21H,12-13H2,1H3.
What are the key properties of [2-[benzyl(methyl)amino]quinolin-3-yl]methanol?
[2-[benzyl(methyl)amino]quinolin-3-yl]methanol has a molecular weight of 278.36 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[benzyl(methyl)amino]quinolin-3-yl]methanol is sourced from PubChem (CID 28963473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).