2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol

C15H20N2O — CID 78995605

IUPAC2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol
SMILESCN(Cc1ccc2ccccc2n1)CC(C)(C)O
InChIInChI=1S/C15H20N2O/c1-15(2,18)11-17(3)10-13-9-8-12-6-4-5-7-14(12)16-13/h4-9,18H,10-11H2,1-3H3
InChIKeyIVGVFBJPQKLVBO-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.44
Rot. Bonds4

About 2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol

2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol (PubChem CID 78995605) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol
PubChem CID78995605
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol
SMILESCN(Cc1ccc2ccccc2n1)CC(C)(C)O
InChIInChI=1S/C15H20N2O/c1-15(2,18)11-17(3)10-13-9-8-12-6-4-5-7-14(12)16-13/h4-9,18H,10-11H2,1-3H3
InChIKeyIVGVFBJPQKLVBO-UHFFFAOYSA-N
XLogP2.44
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 138692452
N-methyl-N-[[5-[[methyl(quinolin-2-ylmethyl)amino]methyl]pyrazin-2-yl]methyl]-1-quinolin-2-ylmethanamine
CID 74539424
1-[(2-chloroquinolin-3-yl)methyl-methylamino]-2-methylpropan-2-ol
CID 78964550
N'-hydroxy-3-[methyl(quinolin-2-ylmethyl)amino]propanimidamide
CID 43209629
N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine
CID 20687195
1-[[methyl(quinolin-2-ylmethyl)amino]methyl]cyclopentan-1-ol
CID 115758417
S-[methyl(quinolin-2-ylmethyl)amino]thiohydroxylamine
CID 143852851
N,N'-diethyl-N,N'-bis(quinolin-2-ylmethyl)ethane-1,2-diamine
CID 101381014
N-(2-bromoethyl)-2,2,2-trifluoro-N-(quinolin-2-ylmethyl)ethanamine
CID 107488634
N-[[3,5-bis[[bis(quinolin-2-ylmethyl)amino]methyl]-2,4,6-trimethylphenyl]methyl]-1-quinolin-2-yl-N-(quinolin-2-ylmethyl)methanamine
CID 139172571
1,3-bis[bis(quinolin-2-ylmethyl)amino]propan-2-ol
CID 86080053
4-N-methyl-4-N-(quinolin-2-ylmethyl)cyclohexane-1,4-diamine
CID 79112911

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol?
The IUPAC name of 2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol (CID 78995605) is 2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol is CN(Cc1ccc2ccccc2n1)CC(C)(C)O.
What is the InChIKey of 2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol?
The InChIKey is IVGVFBJPQKLVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-15(2,18)11-17(3)10-13-9-8-12-6-4-5-7-14(12)16-13/h4-9,18H,10-11H2,1-3H3.
What are the key properties of 2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol?
2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol has a molecular weight of 244.34 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol is sourced from PubChem (CID 78995605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).