N,2,3,5,7-pentamethylquinolin-4-amine

C14H18N2 — CID 62201677

IUPACN,2,3,5,7-pentamethylquinolin-4-amine
SMILESCNc1c(C)c(C)nc2cc(C)cc(C)c12
InChIInChI=1S/C14H18N2/c1-8-6-9(2)13-12(7-8)16-11(4)10(3)14(13)15-5/h6-7H,1-5H3,(H,15,16)
InChIKeyDFWRKDXWWCQRBT-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.51
Rot. Bonds1

About N,2,3,5,7-pentamethylquinolin-4-amine

N,2,3,5,7-pentamethylquinolin-4-amine (PubChem CID 62201677) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,2,3,5,7-pentamethylquinolin-4-amine.

Molecular Properties

Compound NameN,2,3,5,7-pentamethylquinolin-4-amine
PubChem CID62201677
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN,2,3,5,7-pentamethylquinolin-4-amine
SMILESCNc1c(C)c(C)nc2cc(C)cc(C)c12
InChIInChI=1S/C14H18N2/c1-8-6-9(2)13-12(7-8)16-11(4)10(3)14(13)15-5/h6-7H,1-5H3,(H,15,16)
InChIKeyDFWRKDXWWCQRBT-UHFFFAOYSA-N
XLogP3.51
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2,3,5,7-pentamethylquinolin-4-amine?
The IUPAC name of N,2,3,5,7-pentamethylquinolin-4-amine (CID 62201677) is N,2,3,5,7-pentamethylquinolin-4-amine.
What is the SMILES notation for N,2,3,5,7-pentamethylquinolin-4-amine?
The canonical SMILES for N,2,3,5,7-pentamethylquinolin-4-amine is CNc1c(C)c(C)nc2cc(C)cc(C)c12.
What is the InChIKey of N,2,3,5,7-pentamethylquinolin-4-amine?
The InChIKey is DFWRKDXWWCQRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-8-6-9(2)13-12(7-8)16-11(4)10(3)14(13)15-5/h6-7H,1-5H3,(H,15,16).
What are the key properties of N,2,3,5,7-pentamethylquinolin-4-amine?
N,2,3,5,7-pentamethylquinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 3.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3,5,7-pentamethylquinolin-4-amine is sourced from PubChem (CID 62201677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).