1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol

C17H22N2O — CID 111858846

IUPAC1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol
SMILESCc1cc(CN(C)CC(O)C2CC2)c2ccccc2n1
InChIInChI=1S/C17H22N2O/c1-12-9-14(15-5-3-4-6-16(15)18-12)10-19(2)11-17(20)13-7-8-13/h3-6,9,13,17,20H,7-8,10-11H2,1-2H3
InChIKeyZQKDCMLIHCJAEK-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.75
Rot. Bonds5

About 1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol

1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol (PubChem CID 111858846) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol
PubChem CID111858846
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol
SMILESCc1cc(CN(C)CC(O)C2CC2)c2ccccc2n1
InChIInChI=1S/C17H22N2O/c1-12-9-14(15-5-3-4-6-16(15)18-12)10-19(2)11-17(20)13-7-8-13/h3-6,9,13,17,20H,7-8,10-11H2,1-2H3
InChIKeyZQKDCMLIHCJAEK-UHFFFAOYSA-N
XLogP2.75
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(3-chloro-4-methylquinolin-2-yl)methyl-methylamino]-1-cyclopropylethanol
CID 111858903
3-methoxy-1-N-methyl-1-N-[(2-methylquinolin-4-yl)methyl]propane-1,2-diamine
CID 79240798
4-N-methyl-4-N-[(2-methylquinolin-4-yl)methyl]cyclohexane-1,4-diamine
CID 79233798
4-[cyclopropyl-[(2-methylquinolin-4-yl)methyl]amino]butan-1-ol
CID 111457060
3-[methyl-[(2-methylquinolin-4-yl)methyl]amino]propanenitrile
CID 79235950
2-[carboxymethyl-[(2-methylquinolin-4-yl)methyl]amino]acetic acid
CID 79234105
N-(3-bromopropyl)-N-[(2-methylquinolin-4-yl)methyl]cyclobutanamine
CID 102860146
(2-methylquinolin-4-yl)methanethiol
CID 79885955
1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol
CID 55060878
3-methyl-1-(2-methylquinolin-4-yl)butan-2-ol
CID 63205399
1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol
CID 65486700
2-(2-methylquinolin-4-yl)acetic acid
CID 79019861

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol (CID 111858846) is 1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol is Cc1cc(CN(C)CC(O)C2CC2)c2ccccc2n1.
What is the InChIKey of 1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol?
The InChIKey is ZQKDCMLIHCJAEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-12-9-14(15-5-3-4-6-16(15)18-12)10-19(2)11-17(20)13-7-8-13/h3-6,9,13,17,20H,7-8,10-11H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol?
1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol has a molecular weight of 270.38 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol is sourced from PubChem (CID 111858846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).