N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine

C19H20N2 — CID 116645094

IUPACN-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1cccc(-c2ccc3ccccc3n2)c1
InChIInChI=1S/C19H20N2/c1-14(2)20-13-15-6-5-8-17(12-15)19-11-10-16-7-3-4-9-18(16)21-19/h3-12,14,20H,13H2,1-2H3
InChIKeyQDDOZANXTVXHBG-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.40
Rot. Bonds4

About N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine

N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine (PubChem CID 116645094) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine
PubChem CID116645094
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1cccc(-c2ccc3ccccc3n2)c1
InChIInChI=1S/C19H20N2/c1-14(2)20-13-15-6-5-8-17(12-15)19-11-10-16-7-3-4-9-18(16)21-19/h3-12,14,20H,13H2,1-2H3
InChIKeyQDDOZANXTVXHBG-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

Analyze N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,6,6-tetramethyl-5-[(3-quinolin-2-ylphenyl)methylamino]hept-4-en-3-one
CID 164739879
N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine
CID 116645083
2-[3-[3-(6-phenylhexyl)phenyl]phenyl]quinoline
CID 122600309
N-[(3-quinolin-5-ylphenyl)methyl]propan-2-amine
CID 81230330
N-methyl-1-(4-quinolin-2-ylphenyl)methanamine
CID 116645004
4-[(3-quinolin-2-ylphenyl)methyl]morpholine
CID 50980839
2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide
CID 46376277
N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine
CID 116645115
2-[3-(2-phenylphenyl)phenyl]quinoline
CID 68954156
2-(7-quinolin-2-ylnaphthalen-2-yl)quinoline
CID 176883836
N-[[3-(5-methyl-3-pyridinyl)phenyl]methyl]propan-2-amine
CID 113297313
3-quinolin-2-ylbenzohydrazide
CID 174752965

Frequently Asked Questions

What is the IUPAC name of N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine?
The IUPAC name of N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine (CID 116645094) is N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine?
The canonical SMILES for N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine is CC(C)NCc1cccc(-c2ccc3ccccc3n2)c1.
What is the InChIKey of N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine?
The InChIKey is QDDOZANXTVXHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-14(2)20-13-15-6-5-8-17(12-15)19-11-10-16-7-3-4-9-18(16)21-19/h3-12,14,20H,13H2,1-2H3.
What are the key properties of N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine?
N-[(3-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-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine is sourced from PubChem (CID 116645094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).