N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine

C19H20N2 — CID 116645083

IUPACN-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1ccccc1-c1ccc2ccccc2n1
InChIInChI=1S/C19H20N2/c1-14(2)20-13-16-8-3-5-9-17(16)19-12-11-15-7-4-6-10-18(15)21-19/h3-12,14,20H,13H2,1-2H3
InChIKeyKWGFUZIENDILNO-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.40
Rot. Bonds4

About N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine

N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine (PubChem CID 116645083) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine
PubChem CID116645083
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1ccccc1-c1ccc2ccccc2n1
InChIInChI=1S/C19H20N2/c1-14(2)20-13-16-8-3-5-9-17(16)19-12-11-15-7-4-6-10-18(15)21-19/h3-12,14,20H,13H2,1-2H3
InChIKeyKWGFUZIENDILNO-UHFFFAOYSA-N
XLogP4.40
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 ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine?
The IUPAC name of N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine (CID 116645083) is N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine?
The canonical SMILES for N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine is CC(C)NCc1ccccc1-c1ccc2ccccc2n1.
What is the InChIKey of N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine?
The InChIKey is KWGFUZIENDILNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-14(2)20-13-16-8-3-5-9-17(16)19-12-11-15-7-4-6-10-18(15)21-19/h3-12,14,20H,13H2,1-2H3.
What are the key properties of N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine?
N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine has a molecular weight of 276.38 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine is sourced from PubChem (CID 116645083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).