3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine

C18H25N3 — CID 63864306

IUPAC3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine
SMILESCCNCc1cc2ccccc2nc1N(C)CC1CC1C
InChIInChI=1S/C18H25N3/c1-4-19-11-15-10-14-7-5-6-8-17(14)20-18(15)21(3)12-16-9-13(16)2/h5-8,10,13,16,19H,4,9,11-12H2,1-3H3
InChIKeyMJCCIYIVPUIMKG-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.44
Rot. Bonds6

About 3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine

3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine (PubChem CID 63864306) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine
PubChem CID63864306
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine
SMILESCCNCc1cc2ccccc2nc1N(C)CC1CC1C
InChIInChI=1S/C18H25N3/c1-4-19-11-15-10-14-7-5-6-8-17(14)20-18(15)21(3)12-16-9-13(16)2/h5-8,10,13,16,19H,4,9,11-12H2,1-3H3
InChIKeyMJCCIYIVPUIMKG-UHFFFAOYSA-N
XLogP3.44
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine
CID 43280352
4-(ethylaminomethyl)-N,3-dimethyl-N-[(2-methylcyclopropyl)methyl]aniline
CID 63864840
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 63865938
3-(chloromethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine
CID 63865536
3-(bromomethyl)-N-ethyl-N-methylquinolin-2-amine
CID 107079806
N-methyl-3-[(2-methylpropylamino)methyl]-N-propan-2-ylquinolin-2-amine
CID 63058913
N-cyclopropyl-3-[(2-methoxyethylamino)methyl]-N-methylquinolin-2-amine
CID 63060367
N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine
CID 43281662
3-[(cyclopropylamino)methyl]-N,N-diethylquinolin-2-amine
CID 43280349
N-[(2-cyclohexylsulfanylquinolin-3-yl)methyl]ethanamine
CID 63809642
3-chloro-2-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]aniline
CID 63866426
3-(bromomethyl)-N-methyl-N-(3-methylcyclohexyl)quinolin-2-amine
CID 107081479

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine?
The IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine (CID 63864306) is 3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine is CCNCc1cc2ccccc2nc1N(C)CC1CC1C.
What is the InChIKey of 3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine?
The InChIKey is MJCCIYIVPUIMKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-4-19-11-15-10-14-7-5-6-8-17(14)20-18(15)21(3)12-16-9-13(16)2/h5-8,10,13,16,19H,4,9,11-12H2,1-3H3.
What are the key properties of 3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine?
3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine has a molecular weight of 283.42 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]quinolin-2-amine is sourced from PubChem (CID 63864306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).