N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine

C19H20N2 — CID 70112703

IUPACN-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine
SMILESCC(C)(Cc1ccccc1)Nc1ccnc2ccccc12
InChIInChI=1S/C19H20N2/c1-19(2,14-15-8-4-3-5-9-15)21-18-12-13-20-17-11-7-6-10-16(17)18/h3-13H,14H2,1-2H3,(H,20,21)
InChIKeyODQZFOVHNBHOLI-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.67
Rot. Bonds4

About N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine

N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine (PubChem CID 70112703) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine.

Molecular Properties

Compound NameN-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine
PubChem CID70112703
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine
SMILESCC(C)(Cc1ccccc1)Nc1ccnc2ccccc12
InChIInChI=1S/C19H20N2/c1-19(2,14-15-8-4-3-5-9-15)21-18-12-13-20-17-11-7-6-10-16(17)18/h3-13H,14H2,1-2H3,(H,20,21)
InChIKeyODQZFOVHNBHOLI-UHFFFAOYSA-N
XLogP4.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine?
The IUPAC name of N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine (CID 70112703) is N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine.
What is the SMILES notation for N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine?
The canonical SMILES for N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine is CC(C)(Cc1ccccc1)Nc1ccnc2ccccc12.
What is the InChIKey of N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine?
The InChIKey is ODQZFOVHNBHOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-19(2,14-15-8-4-3-5-9-15)21-18-12-13-20-17-11-7-6-10-16(17)18/h3-13H,14H2,1-2H3,(H,20,21).
What are the key properties of N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine?
N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine has a molecular weight of 276.38 g/mol, XLogP of 4.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-phenylpropan-2-yl)quinolin-4-amine is sourced from PubChem (CID 70112703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).