6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine

C17H25N3 — CID 82577393

IUPAC6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine
SMILESCc1cc(N(C)C)c2cc(CC(C)(C)N)cc(C)c2n1
InChIInChI=1S/C17H25N3/c1-11-7-13(10-17(3,4)18)9-14-15(20(5)6)8-12(2)19-16(11)14/h7-9H,10,18H2,1-6H3
InChIKeyPBBMCMXOIQLGQJ-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.20
Rot. Bonds3

About 6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine

6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine (PubChem CID 82577393) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine.

Molecular Properties

Compound Name6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine
PubChem CID82577393
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine
SMILESCc1cc(N(C)C)c2cc(CC(C)(C)N)cc(C)c2n1
InChIInChI=1S/C17H25N3/c1-11-7-13(10-17(3,4)18)9-14-15(20(5)6)8-12(2)19-16(11)14/h7-9H,10,18H2,1-6H3
InChIKeyPBBMCMXOIQLGQJ-UHFFFAOYSA-N
XLogP3.20
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine?
The IUPAC name of 6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine (CID 82577393) is 6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine.
What is the SMILES notation for 6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine?
The canonical SMILES for 6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine is Cc1cc(N(C)C)c2cc(CC(C)(C)N)cc(C)c2n1.
What is the InChIKey of 6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine?
The InChIKey is PBBMCMXOIQLGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-11-7-13(10-17(3,4)18)9-14-15(20(5)6)8-12(2)19-16(11)14/h7-9H,10,18H2,1-6H3.
What are the key properties of 6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine?
6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine has a molecular weight of 271.41 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine is sourced from PubChem (CID 82577393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).