N-methyl-2-quinolin-8-ylethanamine

C12H14N2 — CID 62549686

IUPACN-methyl-2-quinolin-8-ylethanamine
SMILESCNCCc1cccc2cccnc12
InChIInChI=1S/C12H14N2/c1-13-9-7-11-5-2-4-10-6-3-8-14-12(10)11/h2-6,8,13H,7,9H2,1H3
InChIKeyFVNQXKLDLURWHB-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.00
Rot. Bonds3

About N-methyl-2-quinolin-8-ylethanamine

N-methyl-2-quinolin-8-ylethanamine (PubChem CID 62549686) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is N-methyl-2-quinolin-8-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-quinolin-8-ylethanamine
PubChem CID62549686
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC NameN-methyl-2-quinolin-8-ylethanamine
SMILESCNCCc1cccc2cccnc12
InChIInChI=1S/C12H14N2/c1-13-9-7-11-5-2-4-10-6-3-8-14-12(10)11/h2-6,8,13H,7,9H2,1H3
InChIKeyFVNQXKLDLURWHB-UHFFFAOYSA-N
XLogP2.00
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-3-quinolin-8-ylpropan-1-amine
CID 70598005
1-(2-quinolin-8-ylethylamino)propan-2-ol
CID 81428765
methyl N-(2-quinolin-8-ylethyl)carbamate
CID 115577084
2-[(2-quinolin-8-ylethylamino)methyl]phenol
CID 78916472
(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide
CID 78983595
2-methyl-1-(2-quinolin-8-ylethyl)guanidine
CID 78989907
N-methyl-2-quinolin-5-ylethanamine
CID 76694367
1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine
CID 79692541
(E)-N-(2-quinolin-8-ylethyl)but-2-enamide
CID 112723855
N-methyl-N'-propyl-N'-(quinolin-8-ylmethyl)ethane-1,2-diamine
CID 54984195
2-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149265
4-methoxy-N-(2-quinolin-8-ylethyl)benzamide
CID 18149251

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-quinolin-8-ylethanamine?
The IUPAC name of N-methyl-2-quinolin-8-ylethanamine (CID 62549686) is N-methyl-2-quinolin-8-ylethanamine.
What is the SMILES notation for N-methyl-2-quinolin-8-ylethanamine?
The canonical SMILES for N-methyl-2-quinolin-8-ylethanamine is CNCCc1cccc2cccnc12.
What is the InChIKey of N-methyl-2-quinolin-8-ylethanamine?
The InChIKey is FVNQXKLDLURWHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-13-9-7-11-5-2-4-10-6-3-8-14-12(10)11/h2-6,8,13H,7,9H2,1H3.
What are the key properties of N-methyl-2-quinolin-8-ylethanamine?
N-methyl-2-quinolin-8-ylethanamine has a molecular weight of 186.26 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-quinolin-8-ylethanamine is sourced from PubChem (CID 62549686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).