2-cyclopropyl-8-methyl-N-propylquinolin-4-amine

C16H20N2 — CID 63358059

IUPAC2-cyclopropyl-8-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(C2CC2)nc2c(C)cccc12
InChIInChI=1S/C16H20N2/c1-3-9-17-15-10-14(12-7-8-12)18-16-11(2)5-4-6-13(15)16/h4-6,10,12H,3,7-9H2,1-2H3,(H,17,18)
InChIKeyKEVVTDIHWGWABP-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.24
Rot. Bonds4

About 2-cyclopropyl-8-methyl-N-propylquinolin-4-amine

2-cyclopropyl-8-methyl-N-propylquinolin-4-amine (PubChem CID 63358059) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-cyclopropyl-8-methyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-8-methyl-N-propylquinolin-4-amine
PubChem CID63358059
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name2-cyclopropyl-8-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(C2CC2)nc2c(C)cccc12
InChIInChI=1S/C16H20N2/c1-3-9-17-15-10-14(12-7-8-12)18-16-11(2)5-4-6-13(15)16/h4-6,10,12H,3,7-9H2,1-2H3,(H,17,18)
InChIKeyKEVVTDIHWGWABP-UHFFFAOYSA-N
XLogP4.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-8-methyl-N-propylquinolin-4-amine
CID 63481626
2-tert-butyl-8-methyl-N-propylquinolin-4-amine
CID 63481487
2-cyclopropyl-N-ethyl-8-fluoroquinolin-4-amine
CID 55190878
7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine
CID 63480363
7-bromo-2-cyclopentyl-8-methyl-N-propylquinolin-4-amine
CID 107628646
6-chloro-2-cyclopropyl-8-iodo-N-propylquinolin-4-amine
CID 107628798
8-chloro-2-cyclopentyl-5-methyl-N-propylquinolin-4-amine
CID 107628758
2-cyclopropyl-N-ethyl-6-fluoro-8-methylquinolin-4-amine
CID 55190697
2-methyl-4-(propylamino)quinolin-8-ol
CID 45097479
N'-(8-bromo-2-cyclopropylquinolin-4-yl)-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine
CID 166382287
2-cyclopropyl-N-ethyl-5-iodo-8-methylquinolin-4-amine
CID 114257965
6-cyclopropyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine
CID 63354580

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-8-methyl-N-propylquinolin-4-amine?
The IUPAC name of 2-cyclopropyl-8-methyl-N-propylquinolin-4-amine (CID 63358059) is 2-cyclopropyl-8-methyl-N-propylquinolin-4-amine.
What is the SMILES notation for 2-cyclopropyl-8-methyl-N-propylquinolin-4-amine?
The canonical SMILES for 2-cyclopropyl-8-methyl-N-propylquinolin-4-amine is CCCNc1cc(C2CC2)nc2c(C)cccc12.
What is the InChIKey of 2-cyclopropyl-8-methyl-N-propylquinolin-4-amine?
The InChIKey is KEVVTDIHWGWABP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-3-9-17-15-10-14(12-7-8-12)18-16-11(2)5-4-6-13(15)16/h4-6,10,12H,3,7-9H2,1-2H3,(H,17,18).
What are the key properties of 2-cyclopropyl-8-methyl-N-propylquinolin-4-amine?
2-cyclopropyl-8-methyl-N-propylquinolin-4-amine has a molecular weight of 240.35 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-8-methyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63358059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).