1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol

C14H18N2O — CID 55060878

IUPAC1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol
SMILESCc1cc(N(C)CC(C)O)c2ccccc2n1
InChIInChI=1S/C14H18N2O/c1-10-8-14(16(3)9-11(2)17)12-6-4-5-7-13(12)15-10/h4-8,11,17H,9H2,1-3H3
InChIKeyLYJPMXDGFQPPKC-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.36
Rot. Bonds3

About 1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol

1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol (PubChem CID 55060878) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol
PubChem CID55060878
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol
SMILESCc1cc(N(C)CC(C)O)c2ccccc2n1
InChIInChI=1S/C14H18N2O/c1-10-8-14(16(3)9-11(2)17)12-6-4-5-7-13(12)15-10/h4-8,11,17H,9H2,1-3H3
InChIKeyLYJPMXDGFQPPKC-UHFFFAOYSA-N
XLogP2.36
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-(2-methylquinolin-4-yl)amino]ethanol
CID 60716400
N-(5-chloropentyl)-N,2-dimethylquinolin-4-amine
CID 107205471
N-[(2-aminophenyl)methyl]-N,2-dimethylquinolin-4-amine
CID 60871553
N',2,2-trimethyl-N'-(2-methylquinolin-4-yl)propane-1,3-diamine
CID 79660068
4-[(2-ethylquinolin-4-yl)-methylamino]butan-2-ol
CID 133402476
N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]-N,2-dimethylquinolin-4-amine
CID 133337708
N-methyl-N-(2-methylquinolin-4-yl)benzamide
CID 142658948
3-methyl-1-(2-methylquinolin-4-yl)butan-2-ol
CID 63205399
1-[methyl-(2-phenylquinazolin-4-yl)amino]propan-2-ol
CID 133274770
N,2-dimethyl-N-(2-methylpropyl)quinoline-4-carboxamide
CID 134005837
N'-hydroxy-3-[(2-methylquinolin-4-yl)-propan-2-ylamino]propanimidamide
CID 76911452
4-[2-cyanopropyl(methyl)amino]quinoline-2-carboxylic acid
CID 63377647

Frequently Asked Questions

What is the IUPAC name of 1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol?
The IUPAC name of 1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol (CID 55060878) is 1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol.
What is the SMILES notation for 1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol?
The canonical SMILES for 1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol is Cc1cc(N(C)CC(C)O)c2ccccc2n1.
What is the InChIKey of 1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol?
The InChIKey is LYJPMXDGFQPPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-10-8-14(16(3)9-11(2)17)12-6-4-5-7-13(12)15-10/h4-8,11,17H,9H2,1-3H3.
What are the key properties of 1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol?
1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol has a molecular weight of 230.31 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol is sourced from PubChem (CID 55060878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).