2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine

C14H22N2 — CID 23819708

IUPAC2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine
SMILESCc1cc2c(cc1C)C(C)(N)CC(C)(C)N2
InChIInChI=1S/C14H22N2/c1-9-6-11-12(7-10(9)2)16-13(3,4)8-14(11,5)15/h6-7,16H,8,15H2,1-5H3
InChIKeyUCIHEGNMGBECSR-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.07
Rot. Bonds

About 2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine

2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine (PubChem CID 23819708) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine.

Molecular Properties

Compound Name2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine
PubChem CID23819708
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine
SMILESCc1cc2c(cc1C)C(C)(N)CC(C)(C)N2
InChIInChI=1S/C14H22N2/c1-9-6-11-12(7-10(9)2)16-13(3,4)8-14(11,5)15/h6-7,16H,8,15H2,1-5H3
InChIKeyUCIHEGNMGBECSR-UHFFFAOYSA-N
XLogP3.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine?
The IUPAC name of 2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine (CID 23819708) is 2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine.
What is the SMILES notation for 2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine?
The canonical SMILES for 2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine is Cc1cc2c(cc1C)C(C)(N)CC(C)(C)N2.
What is the InChIKey of 2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine?
The InChIKey is UCIHEGNMGBECSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-9-6-11-12(7-10(9)2)16-13(3,4)8-14(11,5)15/h6-7,16H,8,15H2,1-5H3.
What are the key properties of 2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine?
2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine has a molecular weight of 218.34 g/mol, XLogP of 3.07, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,6,7-pentamethyl-1,3-dihydroquinolin-4-amine is sourced from PubChem (CID 23819708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).