2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine

C16H22N2 — CID 170592923

IUPAC2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine
SMILESCC(CNC(C)(C)C)c1ccc2ccccc2n1
InChIInChI=1S/C16H22N2/c1-12(11-17-16(2,3)4)14-10-9-13-7-5-6-8-15(13)18-14/h5-10,12,17H,11H2,1-4H3
InChIKeyKCLGIKXEUQJGJM-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.73
Rot. Bonds3

About 2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine

2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine (PubChem CID 170592923) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine
PubChem CID170592923
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine
SMILESCC(CNC(C)(C)C)c1ccc2ccccc2n1
InChIInChI=1S/C16H22N2/c1-12(11-17-16(2,3)4)14-10-9-13-7-5-6-8-15(13)18-14/h5-10,12,17H,11H2,1-4H3
InChIKeyKCLGIKXEUQJGJM-UHFFFAOYSA-N
XLogP3.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-2-(tert-butylamino)-1-quinolin-2-ylethanol;sulfane
CID 159416037
6-[(2R)-1-(tert-butylamino)propan-2-yl]pyridin-2-amine
CID 155461852
ethane;2-propan-2-ylquinoline
CID 142538504
methane;2-propan-2-ylquinoline
CID 161334581
(1S)-N-[(1S)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]-1-quinolin-2-ylethanamine
CID 97322347
(1R)-N-[(1S)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]-1-quinolin-2-ylethanamine
CID 97322349
2-[(1R)-1-fluoroethyl]quinoline
CID 146161668
2-(1-chloroethyl)quinoline
CID 14750485
2-methyl-N-(2-quinolin-2-ylethyl)propan-2-amine
CID 62549000
N-ethyl-2-quinolin-2-ylpentan-3-amine
CID 63560957
(1S)-1-quinolin-2-ylethanamine;hydrochloride
CID 171236571
(1R)-1-quinolin-2-ylethanamine;hydrochloride
CID 171216934

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine?
The IUPAC name of 2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine (CID 170592923) is 2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine is CC(CNC(C)(C)C)c1ccc2ccccc2n1.
What is the InChIKey of 2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine?
The InChIKey is KCLGIKXEUQJGJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-12(11-17-16(2,3)4)14-10-9-13-7-5-6-8-15(13)18-14/h5-10,12,17H,11H2,1-4H3.
What are the key properties of 2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine?
2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine has a molecular weight of 242.37 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine is sourced from PubChem (CID 170592923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).