2-amino-2-methyl-4-quinolin-8-yloxypentanamide

C15H19N3O2 — CID 64706156

IUPAC2-amino-2-methyl-4-quinolin-8-yloxypentanamide
SMILESCC(CC(C)(N)C(N)=O)Oc1cccc2cccnc12
InChIInChI=1S/C15H19N3O2/c1-10(9-15(2,17)14(16)19)20-12-7-3-5-11-6-4-8-18-13(11)12/h3-8,10H,9,17H2,1-2H3,(H2,16,19)
InChIKeyDGSSPYZYWWMJGB-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.59
Rot. Bonds5

About 2-amino-2-methyl-4-quinolin-8-yloxypentanamide

2-amino-2-methyl-4-quinolin-8-yloxypentanamide (PubChem CID 64706156) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-amino-2-methyl-4-quinolin-8-yloxypentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-4-quinolin-8-yloxypentanamide
PubChem CID64706156
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-amino-2-methyl-4-quinolin-8-yloxypentanamide
SMILESCC(CC(C)(N)C(N)=O)Oc1cccc2cccnc12
InChIInChI=1S/C15H19N3O2/c1-10(9-15(2,17)14(16)19)20-12-7-3-5-11-6-4-8-18-13(11)12/h3-8,10H,9,17H2,1-2H3,(H2,16,19)
InChIKeyDGSSPYZYWWMJGB-UHFFFAOYSA-N
XLogP1.59
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

8-[(2R)-1-methoxypropan-2-yl]oxyquinoline
CID 141434542
8-[(2S)-butan-2-yl]oxyquinoline
CID 99646584
2-quinolin-8-yloxybutanamide
CID 62901439
2-quinolin-8-yloxypentan-3-one
CID 64868229
N-(2-quinolin-8-yloxypropyl)pentan-1-amine
CID 62597847
2-quinolin-8-yloxybutanehydrazide
CID 63575214
N-(2-quinolin-8-yloxypropyl)cyclopentanamine
CID 62597334
N-(2-methoxyethyl)-2-quinolin-8-yloxypropan-1-amine
CID 62597332
quinolin-8-yl 2-ethylhexanoate
CID 163430049
methyl 2-amino-4-(2-methoxyphenoxy)-2-methylpentanoate
CID 64706651
methyl 2,2-dimethyl-3-quinolin-8-yloxypropanoate
CID 79622266
4,4,4-trifluoro-3-quinolin-8-yloxybutanoic acid
CID 63073292

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-4-quinolin-8-yloxypentanamide?
The IUPAC name of 2-amino-2-methyl-4-quinolin-8-yloxypentanamide (CID 64706156) is 2-amino-2-methyl-4-quinolin-8-yloxypentanamide.
What is the SMILES notation for 2-amino-2-methyl-4-quinolin-8-yloxypentanamide?
The canonical SMILES for 2-amino-2-methyl-4-quinolin-8-yloxypentanamide is CC(CC(C)(N)C(N)=O)Oc1cccc2cccnc12.
What is the InChIKey of 2-amino-2-methyl-4-quinolin-8-yloxypentanamide?
The InChIKey is DGSSPYZYWWMJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10(9-15(2,17)14(16)19)20-12-7-3-5-11-6-4-8-18-13(11)12/h3-8,10H,9,17H2,1-2H3,(H2,16,19).
What are the key properties of 2-amino-2-methyl-4-quinolin-8-yloxypentanamide?
2-amino-2-methyl-4-quinolin-8-yloxypentanamide has a molecular weight of 273.34 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-4-quinolin-8-yloxypentanamide is sourced from PubChem (CID 64706156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).