[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine

C15H20N2O — CID 82573659

IUPAC[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine
SMILESCc1cc(CN)nc2ccc(OCC(C)C)cc12
InChIInChI=1S/C15H20N2O/c1-10(2)9-18-13-4-5-15-14(7-13)11(3)6-12(8-16)17-15/h4-7,10H,8-9,16H2,1-3H3
InChIKeyMJVCTMHSKMXLAO-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.04
Rot. Bonds4

About [4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine

[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine (PubChem CID 82573659) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is [4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine.

Molecular Properties

Compound Name[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine
PubChem CID82573659
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine
SMILESCc1cc(CN)nc2ccc(OCC(C)C)cc12
InChIInChI=1S/C15H20N2O/c1-10(2)9-18-13-4-5-15-14(7-13)11(3)6-12(8-16)17-15/h4-7,10H,8-9,16H2,1-3H3
InChIKeyMJVCTMHSKMXLAO-UHFFFAOYSA-N
XLogP3.04
TPSA48.14 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 ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]ethanamine
CID 82575578
1-[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]propan-2-amine
CID 82577540
4-[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]butan-1-amine
CID 82577769
methyl 2-[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]acetate
CID 82575144
4-methyl-6-(2-methylpropoxy)quinoline
CID 82580912
1-[2-methyl-6-(2-methylpropoxy)quinolin-4-yl]ethanamine
CID 82575836
(6-bromo-4-methylquinolin-2-yl)methanamine
CID 83527571
1,2-dimethyl-4-(2-methylpropoxy)benzene
CID 20812254
(6-methoxy-4-methylquinolin-2-yl)methanol
CID 82576399
2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine
CID 82577312
(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol
CID 82576433
[5-(2-methylpropoxy)-2-pyridinyl]methanamine
CID 79787202

Frequently Asked Questions

What is the IUPAC name of [4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine?
The IUPAC name of [4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine (CID 82573659) is [4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine.
What is the SMILES notation for [4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine?
The canonical SMILES for [4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine is Cc1cc(CN)nc2ccc(OCC(C)C)cc12.
What is the InChIKey of [4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine?
The InChIKey is MJVCTMHSKMXLAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10(2)9-18-13-4-5-15-14(7-13)11(3)6-12(8-16)17-15/h4-7,10H,8-9,16H2,1-3H3.
What are the key properties of [4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine?
[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine has a molecular weight of 244.34 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine is sourced from PubChem (CID 82573659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).