2-cyclopropyl-N,6-dimethylquinolin-4-amine

C14H16N2 — CID 63358146

IUPAC2-cyclopropyl-N,6-dimethylquinolin-4-amine
SMILESCNc1cc(C2CC2)nc2ccc(C)cc12
InChIInChI=1S/C14H16N2/c1-9-3-6-12-11(7-9)14(15-2)8-13(16-12)10-4-5-10/h3,6-8,10H,4-5H2,1-2H3,(H,15,16)
InChIKeyOGGQDVMAFCNMIM-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.46
Rot. Bonds2

About 2-cyclopropyl-N,6-dimethylquinolin-4-amine

2-cyclopropyl-N,6-dimethylquinolin-4-amine (PubChem CID 63358146) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 2-cyclopropyl-N,6-dimethylquinolin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N,6-dimethylquinolin-4-amine
PubChem CID63358146
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name2-cyclopropyl-N,6-dimethylquinolin-4-amine
SMILESCNc1cc(C2CC2)nc2ccc(C)cc12
InChIInChI=1S/C14H16N2/c1-9-3-6-12-11(7-9)14(15-2)8-13(16-12)10-4-5-10/h3,6-8,10H,4-5H2,1-2H3,(H,15,16)
InChIKeyOGGQDVMAFCNMIM-UHFFFAOYSA-N
XLogP3.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N,6-dimethylquinolin-4-amine?
The IUPAC name of 2-cyclopropyl-N,6-dimethylquinolin-4-amine (CID 63358146) is 2-cyclopropyl-N,6-dimethylquinolin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N,6-dimethylquinolin-4-amine?
The canonical SMILES for 2-cyclopropyl-N,6-dimethylquinolin-4-amine is CNc1cc(C2CC2)nc2ccc(C)cc12.
What is the InChIKey of 2-cyclopropyl-N,6-dimethylquinolin-4-amine?
The InChIKey is OGGQDVMAFCNMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-9-3-6-12-11(7-9)14(15-2)8-13(16-12)10-4-5-10/h3,6-8,10H,4-5H2,1-2H3,(H,15,16).
What are the key properties of 2-cyclopropyl-N,6-dimethylquinolin-4-amine?
2-cyclopropyl-N,6-dimethylquinolin-4-amine has a molecular weight of 212.30 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N,6-dimethylquinolin-4-amine is sourced from PubChem (CID 63358146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).