N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine

C18H24N2 — CID 82448232

IUPACN-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine
SMILESCCc1ccc2nc(C)cc(CNC3CCCC3)c2c1
InChIInChI=1S/C18H24N2/c1-3-14-8-9-18-17(11-14)15(10-13(2)20-18)12-19-16-6-4-5-7-16/h8-11,16,19H,3-7,12H2,1-2H3
InChIKeyFJNLCTBQAYOCMV-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.14
Rot. Bonds4

About N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine

N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine (PubChem CID 82448232) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine
PubChem CID82448232
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine
SMILESCCc1ccc2nc(C)cc(CNC3CCCC3)c2c1
InChIInChI=1S/C18H24N2/c1-3-14-8-9-18-17(11-14)15(10-13(2)20-18)12-19-16-6-4-5-7-16/h8-11,16,19H,3-7,12H2,1-2H3
InChIKeyFJNLCTBQAYOCMV-UHFFFAOYSA-N
XLogP4.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-Methylquinoline
CID 7059
8-Methylquinoline
CID 11910
2,6-Dimethylquinoline
CID 13414
Pirlindole
CID 68802
2-Methylquinolin-6-amine
CID 103148
2,4-Dimethylquinoline
CID 14536
Pyrazidole
CID 115141
3,6-Acridinediamine, 2,7-dimethyl-
CID 7081
4-(4-Dimethylaminostyryl)quinoline
CID 668053
4-Amino-2-methylquinoline
CID 81116
1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine
CID 4722579
6-Isopropylquinoline
CID 67285

Frequently Asked Questions

What is the IUPAC name of N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine?
The IUPAC name of N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine (CID 82448232) is N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine?
The canonical SMILES for N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine is CCc1ccc2nc(C)cc(CNC3CCCC3)c2c1.
What is the InChIKey of N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine?
The InChIKey is FJNLCTBQAYOCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-14-8-9-18-17(11-14)15(10-13(2)20-18)12-19-16-6-4-5-7-16/h8-11,16,19H,3-7,12H2,1-2H3.
What are the key properties of N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine?
N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine has a molecular weight of 268.40 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine is sourced from PubChem (CID 82448232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).