1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine

C18H24N2 — CID 107001995

IUPAC1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine
SMILESCCNC(Cc1ccc2ccccc2n1)C1CC1(C)C
InChIInChI=1S/C18H24N2/c1-4-19-17(15-12-18(15,2)3)11-14-10-9-13-7-5-6-8-16(13)20-14/h5-10,15,17,19H,4,11-12H2,1-3H3
InChIKeyLCAUIOPHFZPTHE-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.80
Rot. Bonds5

About 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine

1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine (PubChem CID 107001995) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine
PubChem CID107001995
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine
SMILESCCNC(Cc1ccc2ccccc2n1)C1CC1(C)C
InChIInChI=1S/C18H24N2/c1-4-19-17(15-12-18(15,2)3)11-14-10-9-13-7-5-6-8-16(13)20-14/h5-10,15,17,19H,4,11-12H2,1-3H3
InChIKeyLCAUIOPHFZPTHE-UHFFFAOYSA-N
XLogP3.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine?
The IUPAC name of 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine (CID 107001995) is 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine.
What is the SMILES notation for 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine?
The canonical SMILES for 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine is CCNC(Cc1ccc2ccccc2n1)C1CC1(C)C.
What is the InChIKey of 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine?
The InChIKey is LCAUIOPHFZPTHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-19-17(15-12-18(15,2)3)11-14-10-9-13-7-5-6-8-16(13)20-14/h5-10,15,17,19H,4,11-12H2,1-3H3.
What are the key properties of 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine?
1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine has a molecular weight of 268.40 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine is sourced from PubChem (CID 107001995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).