N,N,2,5,8-pentamethylquinolin-4-amine

C14H18N2 — CID 82581214

IUPACN,N,2,5,8-pentamethylquinolin-4-amine
SMILESCc1cc(N(C)C)c2c(C)ccc(C)c2n1
InChIInChI=1S/C14H18N2/c1-9-6-7-10(2)14-13(9)12(16(4)5)8-11(3)15-14/h6-8H,1-5H3
InChIKeyKJWSDXSXRMFQGA-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.23
Rot. Bonds1

About N,N,2,5,8-pentamethylquinolin-4-amine

N,N,2,5,8-pentamethylquinolin-4-amine (PubChem CID 82581214) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,N,2,5,8-pentamethylquinolin-4-amine.

Molecular Properties

Compound NameN,N,2,5,8-pentamethylquinolin-4-amine
PubChem CID82581214
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN,N,2,5,8-pentamethylquinolin-4-amine
SMILESCc1cc(N(C)C)c2c(C)ccc(C)c2n1
InChIInChI=1S/C14H18N2/c1-9-6-7-10(2)14-13(9)12(16(4)5)8-11(3)15-14/h6-8H,1-5H3
InChIKeyKJWSDXSXRMFQGA-UHFFFAOYSA-N
XLogP3.23
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,2,5,8-pentamethylquinolin-4-amine?
The IUPAC name of N,N,2,5,8-pentamethylquinolin-4-amine (CID 82581214) is N,N,2,5,8-pentamethylquinolin-4-amine.
What is the SMILES notation for N,N,2,5,8-pentamethylquinolin-4-amine?
The canonical SMILES for N,N,2,5,8-pentamethylquinolin-4-amine is Cc1cc(N(C)C)c2c(C)ccc(C)c2n1.
What is the InChIKey of N,N,2,5,8-pentamethylquinolin-4-amine?
The InChIKey is KJWSDXSXRMFQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9-6-7-10(2)14-13(9)12(16(4)5)8-11(3)15-14/h6-8H,1-5H3.
What are the key properties of N,N,2,5,8-pentamethylquinolin-4-amine?
N,N,2,5,8-pentamethylquinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,5,8-pentamethylquinolin-4-amine is sourced from PubChem (CID 82581214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).