N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine

C19H20N2 — CID 81228441

IUPACN-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine
SMILESCNCC(Cc1cccc2cccnc12)c1ccccc1
InChIInChI=1S/C19H20N2/c1-20-14-18(15-7-3-2-4-8-15)13-17-10-5-9-16-11-6-12-21-19(16)17/h2-12,18,20H,13-14H2,1H3
InChIKeyGRXOPONHMXASCP-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.78
Rot. Bonds5

About N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine

N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine (PubChem CID 81228441) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine
PubChem CID81228441
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine
SMILESCNCC(Cc1cccc2cccnc12)c1ccccc1
InChIInChI=1S/C19H20N2/c1-20-14-18(15-7-3-2-4-8-15)13-17-10-5-9-16-11-6-12-21-19(16)17/h2-12,18,20H,13-14H2,1H3
InChIKeyGRXOPONHMXASCP-UHFFFAOYSA-N
XLogP3.78
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-3-quinolin-8-ylpropan-1-amine
CID 81223704
2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 43182084
N-methyl-1-phenyl-3-quinolin-8-ylpropan-1-amine
CID 81230696
1-phenyl-2-(quinolin-8-ylmethylamino)ethanol
CID 43394632
(1S)-2-methyl-1-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 124823553
1-quinolin-8-ylpropan-2-amine
CID 63968867
N-methyl-2-quinolin-8-ylethanamine
CID 62549686
bis(N-methyl-1-quinolin-8-ylmethanamine);oxalic acid
CID 121229149
N-methyl-3-quinolin-8-ylpropan-1-amine
CID 70598005
N-(quinolin-8-ylmethyl)aniline
CID 28610045
N,2-dimethyl-3-quinolin-8-ylbutan-1-amine
CID 81222761
(2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide
CID 94598983

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine?
The IUPAC name of N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine (CID 81228441) is N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine.
What is the SMILES notation for N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine?
The canonical SMILES for N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine is CNCC(Cc1cccc2cccnc12)c1ccccc1.
What is the InChIKey of N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine?
The InChIKey is GRXOPONHMXASCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-20-14-18(15-7-3-2-4-8-15)13-17-10-5-9-16-11-6-12-21-19(16)17/h2-12,18,20H,13-14H2,1H3.
What are the key properties of N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine?
N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine has a molecular weight of 276.38 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine is sourced from PubChem (CID 81228441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).