2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine

C18H26N2O — CID 62290562

IUPAC2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1cc(OC(C)(C)C)nc2ccccc12
InChIInChI=1S/C18H26N2O/c1-17(2,3)19-12-13-11-16(21-18(4,5)6)20-15-10-8-7-9-14(13)15/h7-11,19H,12H2,1-6H3
InChIKeyKKPOUJNNGOTWRF-UHFFFAOYSA-N
MW286.42 g/mol
LogP4.30
Rot. Bonds3

About 2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine

2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine (PubChem CID 62290562) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine
PubChem CID62290562
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1cc(OC(C)(C)C)nc2ccccc12
InChIInChI=1S/C18H26N2O/c1-17(2,3)19-12-13-11-16(21-18(4,5)6)20-15-10-8-7-9-14(13)15/h7-11,19H,12H2,1-6H3
InChIKeyKKPOUJNNGOTWRF-UHFFFAOYSA-N
XLogP4.30
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[[2-(cyclopropylmethoxy)quinolin-4-yl]methyl]-2-methylpropan-2-amine
CID 62291505
2-methyl-N-[[4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]methyl]propan-2-amine
CID 63377178
N-[(4-methoxyquinolin-2-yl)methyl]-2-methylpropan-2-amine
CID 63377449
2-methyl-N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]propan-2-amine
CID 62291642
N-[(4-butan-2-yloxyquinolin-2-yl)methyl]-2-methylpropan-2-amine
CID 63377139
2-[(2-methylpropan-2-yl)oxy]quinoline-4-carboximidamide
CID 63884548
N-[(2-hexoxyquinolin-4-yl)methyl]ethanamine
CID 63489674
N-[[2-(3-methylbut-3-enoxy)quinolin-4-yl]methyl]propan-2-amine
CID 114470472
N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine
CID 62296835
N-methyl-1-[2-(2-methylphenoxy)quinolin-4-yl]methanamine
CID 62298208
2-[(tert-butylamino)methyl]-N,N-diethylquinolin-4-amine
CID 63373896
N-[[2-(2-cyclopropylethoxy)quinolin-4-yl]methyl]cyclopropanamine
CID 106205442

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine (CID 62290562) is 2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine is CC(C)(C)NCc1cc(OC(C)(C)C)nc2ccccc12.
What is the InChIKey of 2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine?
The InChIKey is KKPOUJNNGOTWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-17(2,3)19-12-13-11-16(21-18(4,5)6)20-15-10-8-7-9-14(13)15/h7-11,19H,12H2,1-6H3.
What are the key properties of 2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine?
2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine has a molecular weight of 286.42 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]methyl]propan-2-amine is sourced from PubChem (CID 62290562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).