2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine

C17H22N2 — CID 105152893

IUPAC2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine
SMILESCCNC(CC1CC1)c1cc(C)nc2ccccc12
InChIInChI=1S/C17H22N2/c1-3-18-17(11-13-8-9-13)15-10-12(2)19-16-7-5-4-6-14(15)16/h4-7,10,13,17-18H,3,8-9,11H2,1-2H3
InChIKeyRIMYZOQBBYPFLV-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.99
Rot. Bonds5

About 2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine

2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine (PubChem CID 105152893) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine
PubChem CID105152893
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine
SMILESCCNC(CC1CC1)c1cc(C)nc2ccccc12
InChIInChI=1S/C17H22N2/c1-3-18-17(11-13-8-9-13)15-10-12(2)19-16-7-5-4-6-14(15)16/h4-7,10,13,17-18H,3,8-9,11H2,1-2H3
InChIKeyRIMYZOQBBYPFLV-UHFFFAOYSA-N
XLogP3.99
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-cyclobutyl-1-(2-methylquinolin-4-yl)ethyl]hydrazine
CID 105310111
2-cyclobutyl-N-methyl-1-(2-methylquinolin-4-yl)ethanamine
CID 105151599
N-ethyl-1-(2-methylquinolin-4-yl)-2-thiophen-3-ylethanamine
CID 105137590
2-cyclopropyl-1-(3,6-dimethylpyridazin-4-yl)-N-ethylethanamine
CID 105152783
N-methyl-1-(2-methylquinolin-4-yl)butan-1-amine
CID 105080240
3-cyclopropyl-1-(2-methylquinolin-4-yl)propan-1-ol
CID 105105790
2-cyclohexyl-N-ethyl-1-naphthalen-1-ylethanamine
CID 63416140
N-[(2-methylquinolin-4-yl)-pyrimidin-5-ylmethyl]ethanamine
CID 105118995
N-[(2-methylquinolin-4-yl)-pyridin-3-ylmethyl]ethanamine
CID 105098479
2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine
CID 64904236
2-cyclopentyl-N-ethyl-1-(2-methylphenyl)ethanamine
CID 55110608
N-[(2-methylquinolin-4-yl)-pyrazin-2-ylmethyl]ethanamine
CID 105150060

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine (CID 105152893) is 2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine is CCNC(CC1CC1)c1cc(C)nc2ccccc12.
What is the InChIKey of 2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine?
The InChIKey is RIMYZOQBBYPFLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-3-18-17(11-13-8-9-13)15-10-12(2)19-16-7-5-4-6-14(15)16/h4-7,10,13,17-18H,3,8-9,11H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine?
2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine has a molecular weight of 254.38 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-1-(2-methylquinolin-4-yl)ethanamine is sourced from PubChem (CID 105152893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).