N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine

C19H20N2 — CID 116645115

IUPACN-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine
SMILESCCC(NC)c1cccc(-c2ccc3ccccc3n2)c1
InChIInChI=1S/C19H20N2/c1-3-17(20-2)15-8-6-9-16(13-15)19-12-11-14-7-4-5-10-18(14)21-19/h4-13,17,20H,3H2,1-2H3
InChIKeyOEMLWGYUXYJKPP-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.57
Rot. Bonds4

About N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine

N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine (PubChem CID 116645115) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine
PubChem CID116645115
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine
SMILESCCC(NC)c1cccc(-c2ccc3ccccc3n2)c1
InChIInChI=1S/C19H20N2/c1-3-17(20-2)15-8-6-9-16(13-15)19-12-11-14-7-4-5-10-18(14)21-19/h4-13,17,20H,3H2,1-2H3
InChIKeyOEMLWGYUXYJKPP-UHFFFAOYSA-N
XLogP4.57
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 ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(3-phenylphenyl)propan-1-amine
CID 54912079
N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine
CID 54911968
1-[3-(3,4-dimethylphenyl)phenyl]-N-methylpropan-1-amine
CID 63424535
N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine
CID 63678693
N-methyl-1-[3-(2,4,5-trimethylphenyl)phenyl]propan-1-amine
CID 64984941
N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine
CID 116645094
3-[3-[1-(methylamino)propyl]phenyl]benzonitrile
CID 54911796
N-methyl-1-[3-(4-methyl-3-pyridinyl)phenyl]propan-1-amine
CID 66271239
2-(3-butan-2-yl-5-ethylphenyl)quinoline
CID 153463437
2-[3-(2-phenylphenyl)phenyl]quinoline
CID 68954156
2-(7-quinolin-2-ylnaphthalen-2-yl)quinoline
CID 176883836
3-quinolin-2-ylbenzohydrazide
CID 174752965

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine?
The IUPAC name of N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine (CID 116645115) is N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine.
What is the SMILES notation for N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine?
The canonical SMILES for N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine is CCC(NC)c1cccc(-c2ccc3ccccc3n2)c1.
What is the InChIKey of N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine?
The InChIKey is OEMLWGYUXYJKPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-3-17(20-2)15-8-6-9-16(13-15)19-12-11-14-7-4-5-10-18(14)21-19/h4-13,17,20H,3H2,1-2H3.
What are the key properties of N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine?
N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine has a molecular weight of 276.38 g/mol, XLogP of 4.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine is sourced from PubChem (CID 116645115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).