7,8-dimethyl-2-propylquinolin-4-amine

C14H18N2 — CID 62204139

IUPAC7,8-dimethyl-2-propylquinolin-4-amine
SMILESCCCc1cc(N)c2ccc(C)c(C)c2n1
InChIInChI=1S/C14H18N2/c1-4-5-11-8-13(15)12-7-6-9(2)10(3)14(12)16-11/h6-8H,4-5H2,1-3H3,(H2,15,16)
InChIKeyNYIPFLLEAHXOHA-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.39
Rot. Bonds2

About 7,8-dimethyl-2-propylquinolin-4-amine

7,8-dimethyl-2-propylquinolin-4-amine (PubChem CID 62204139) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 7,8-dimethyl-2-propylquinolin-4-amine.

Molecular Properties

Compound Name7,8-dimethyl-2-propylquinolin-4-amine
PubChem CID62204139
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name7,8-dimethyl-2-propylquinolin-4-amine
SMILESCCCc1cc(N)c2ccc(C)c(C)c2n1
InChIInChI=1S/C14H18N2/c1-4-5-11-8-13(15)12-7-6-9(2)10(3)14(12)16-11/h6-8H,4-5H2,1-3H3,(H2,15,16)
InChIKeyNYIPFLLEAHXOHA-UHFFFAOYSA-N
XLogP3.39
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,8-dimethyl-2-propylquinolin-4-amine?
The IUPAC name of 7,8-dimethyl-2-propylquinolin-4-amine (CID 62204139) is 7,8-dimethyl-2-propylquinolin-4-amine.
What is the SMILES notation for 7,8-dimethyl-2-propylquinolin-4-amine?
The canonical SMILES for 7,8-dimethyl-2-propylquinolin-4-amine is CCCc1cc(N)c2ccc(C)c(C)c2n1.
What is the InChIKey of 7,8-dimethyl-2-propylquinolin-4-amine?
The InChIKey is NYIPFLLEAHXOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-5-11-8-13(15)12-7-6-9(2)10(3)14(12)16-11/h6-8H,4-5H2,1-3H3,(H2,15,16).
What are the key properties of 7,8-dimethyl-2-propylquinolin-4-amine?
7,8-dimethyl-2-propylquinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethyl-2-propylquinolin-4-amine is sourced from PubChem (CID 62204139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).