2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine

C19H20N2 — CID 43182084

IUPAC2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine
SMILESCC(CNCc1cccc2cccnc12)c1ccccc1
InChIInChI=1S/C19H20N2/c1-15(16-7-3-2-4-8-16)13-20-14-18-10-5-9-17-11-6-12-21-19(17)18/h2-12,15,20H,13-14H2,1H3
InChIKeyFFFYPDGRTFTBRK-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.13
Rot. Bonds5

About 2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine

2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine (PubChem CID 43182084) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine
PubChem CID43182084
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine
SMILESCC(CNCc1cccc2cccnc12)c1ccccc1
InChIInChI=1S/C19H20N2/c1-15(16-7-3-2-4-8-16)13-20-14-18-10-5-9-17-11-6-12-21-19(17)18/h2-12,15,20H,13-14H2,1H3
InChIKeyFFFYPDGRTFTBRK-UHFFFAOYSA-N
XLogP4.13
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 ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-2-(quinolin-8-ylmethylamino)ethanol
CID 43394632
(1S)-2-methyl-1-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 124823553
3-methyl-4-(quinolin-8-ylmethylamino)butan-1-ol
CID 66089220
N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine
CID 81228441
1-ethoxy-2-(quinolin-8-ylmethylamino)ethanol
CID 169240625
N-(quinolin-8-ylmethyl)aniline
CID 28610045
1-(2,3-dimethylphenyl)-N-(quinolin-8-ylmethyl)methanamine
CID 78980832
N-(quinolin-8-ylmethyl)butan-1-amine
CID 28613793
2-(quinolin-8-ylmethylamino)acetic acid
CID 43135065
1-(2-quinolin-8-ylethylamino)propan-2-ol
CID 81428765
2-(quinolin-8-ylmethylamino)propanoic acid
CID 43467362
(1R)-1-pyridin-4-yl-N-(quinolin-8-ylmethyl)ethanamine
CID 28644871

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine?
The IUPAC name of 2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine (CID 43182084) is 2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine?
The canonical SMILES for 2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine is CC(CNCc1cccc2cccnc12)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine?
The InChIKey is FFFYPDGRTFTBRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-15(16-7-3-2-4-8-16)13-20-14-18-10-5-9-17-11-6-12-21-19(17)18/h2-12,15,20H,13-14H2,1H3.
What are the key properties of 2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine?
2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine has a molecular weight of 276.38 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine is sourced from PubChem (CID 43182084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).