N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine

C17H23N3O — CID 63377069

IUPACN-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine
SMILESCNCc1cc(N(CCOC)C2CC2)c2ccccc2n1
InChIInChI=1S/C17H23N3O/c1-18-12-13-11-17(15-5-3-4-6-16(15)19-13)20(9-10-21-2)14-7-8-14/h3-6,11,14,18H,7-10,12H2,1-2H3
InChIKeyCSOYDBQBYJUDEN-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.57
Rot. Bonds7

About N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine

N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine (PubChem CID 63377069) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine
PubChem CID63377069
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine
SMILESCNCc1cc(N(CCOC)C2CC2)c2ccccc2n1
InChIInChI=1S/C17H23N3O/c1-18-12-13-11-17(15-5-3-4-6-16(15)19-13)20(9-10-21-2)14-7-8-14/h3-6,11,14,18H,7-10,12H2,1-2H3
InChIKeyCSOYDBQBYJUDEN-UHFFFAOYSA-N
XLogP2.57
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-methyl-2-(methylaminomethyl)quinolin-4-amine
CID 55183416
N-cyclopropyl-N-ethyl-2-[(propan-2-ylamino)methyl]quinolin-4-amine
CID 63373958
[4-[butyl(cyclopropyl)amino]quinolin-2-yl]methanol
CID 63375838
N-cyclopropyl-2-fluoro-N-(2-methoxyethyl)-4-(methylaminomethyl)aniline
CID 54946681
[4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol
CID 63376401
[1-[cyclopropyl(2-methoxyethyl)amino]isoquinolin-3-yl]methanol
CID 61452226
3-[cyclopropyl-(2-methylquinolin-4-yl)amino]propanenitrile
CID 54997126
2-N-cyclopropyl-2-N-(2-methoxyethyl)benzene-1,2-diamine
CID 61453395
N-cyclopentyl-N-ethyl-4-(methylaminomethyl)quinolin-2-amine
CID 62280967
N-methyl-1-[4-(4-methylpiperidin-1-yl)quinolin-2-yl]methanamine
CID 63374156
2-(aminomethyl)-N-(3-methoxypropyl)-N-methylquinolin-4-amine
CID 63377121
N-methyl-1-[4-(2-methylpropoxy)quinolin-2-yl]methanamine
CID 63377132

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine (CID 63377069) is N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine is CNCc1cc(N(CCOC)C2CC2)c2ccccc2n1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine?
The InChIKey is CSOYDBQBYJUDEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-18-12-13-11-17(15-5-3-4-6-16(15)19-13)20(9-10-21-2)14-7-8-14/h3-6,11,14,18H,7-10,12H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine?
N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine has a molecular weight of 285.39 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine is sourced from PubChem (CID 63377069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).