5,8-dimethyl-N-propylquinolin-4-amine

C14H18N2 — CID 62191878

IUPAC5,8-dimethyl-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2c(C)ccc(C)c12
InChIInChI=1S/C14H18N2/c1-4-8-15-12-7-9-16-14-11(3)6-5-10(2)13(12)14/h5-7,9H,4,8H2,1-3H3,(H,15,16)
InChIKeyIPZIDESXYCOOIY-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.67
Rot. Bonds3

About 5,8-dimethyl-N-propylquinolin-4-amine

5,8-dimethyl-N-propylquinolin-4-amine (PubChem CID 62191878) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 5,8-dimethyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name5,8-dimethyl-N-propylquinolin-4-amine
PubChem CID62191878
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name5,8-dimethyl-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2c(C)ccc(C)c12
InChIInChI=1S/C14H18N2/c1-4-8-15-12-7-9-16-14-11(3)6-5-10(2)13(12)14/h5-7,9H,4,8H2,1-3H3,(H,15,16)
InChIKeyIPZIDESXYCOOIY-UHFFFAOYSA-N
XLogP3.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,8-dimethyl-N-propylquinolin-4-amine?
The IUPAC name of 5,8-dimethyl-N-propylquinolin-4-amine (CID 62191878) is 5,8-dimethyl-N-propylquinolin-4-amine.
What is the SMILES notation for 5,8-dimethyl-N-propylquinolin-4-amine?
The canonical SMILES for 5,8-dimethyl-N-propylquinolin-4-amine is CCCNc1ccnc2c(C)ccc(C)c12.
What is the InChIKey of 5,8-dimethyl-N-propylquinolin-4-amine?
The InChIKey is IPZIDESXYCOOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-8-15-12-7-9-16-14-11(3)6-5-10(2)13(12)14/h5-7,9H,4,8H2,1-3H3,(H,15,16).
What are the key properties of 5,8-dimethyl-N-propylquinolin-4-amine?
5,8-dimethyl-N-propylquinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dimethyl-N-propylquinolin-4-amine is sourced from PubChem (CID 62191878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).