(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide

C14H17N3O — CID 78983595

IUPAC(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide
SMILESC[C@@H](N)C(=O)NCCc1cccc2cccnc12
InChIInChI=1S/C14H17N3O/c1-10(15)14(18)17-9-7-12-5-2-4-11-6-3-8-16-13(11)12/h2-6,8,10H,7,9,15H2,1H3,(H,17,18)/t10-/m1/s1
InChIKeyGXWCDFAOJXGJDI-SNVBAGLBSA-N
MW243.31 g/mol
LogP1.24
Rot. Bonds4

About (2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide

(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide (PubChem CID 78983595) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide
PubChem CID78983595
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide
SMILESC[C@@H](N)C(=O)NCCc1cccc2cccnc12
InChIInChI=1S/C14H17N3O/c1-10(15)14(18)17-9-7-12-5-2-4-11-6-3-8-16-13(11)12/h2-6,8,10H,7,9,15H2,1H3,(H,17,18)/t10-/m1/s1
InChIKeyGXWCDFAOJXGJDI-SNVBAGLBSA-N
XLogP1.24
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-3-methyl-N-(2-quinolin-8-ylethyl)butanamide
CID 81427163
2-amino-N-(quinolin-8-ylmethyl)propanamide
CID 81427001
4-amino-2-methyl-N-(2-quinolin-8-ylethyl)butanamide
CID 81427876
methyl N-(2-quinolin-8-ylethyl)carbamate
CID 115577084
(E)-N-(2-quinolin-8-ylethyl)but-2-enamide
CID 112723855
2-[2-oxo-2-(2-quinolin-8-ylethylamino)ethoxy]-N-(2-quinolin-8-ylethyl)acetamide
CID 78847250
2-methyl-1-(2-quinolin-8-ylethyl)guanidine
CID 78989907
3-chloro-N-(2-quinolin-8-ylethyl)propanamide
CID 81427870
3-chloro-2,2-dimethyl-N-(2-quinolin-8-ylethyl)propanamide
CID 81426799
1-(2-quinolin-8-ylethylamino)propan-2-ol
CID 81428765
1-amino-2-methyl-3-(2-quinolin-8-ylethyl)guanidine
CID 116510983
N-methyl-2-quinolin-8-ylethanamine
CID 62549686

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide (CID 78983595) is (2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide is C[C@@H](N)C(=O)NCCc1cccc2cccnc12.
What is the InChIKey of (2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide?
The InChIKey is GXWCDFAOJXGJDI-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10(15)14(18)17-9-7-12-5-2-4-11-6-3-8-16-13(11)12/h2-6,8,10H,7,9,15H2,1H3,(H,17,18)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide?
(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide has a molecular weight of 243.31 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide is sourced from PubChem (CID 78983595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).