N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide

C14H17N3O2 — CID 110834168

IUPACN-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide
SMILESCC(CN)NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C14H17N3O2/c1-10(8-15)17-13(18)9-19-12-6-2-4-11-5-3-7-16-14(11)12/h2-7,10H,8-9,15H2,1H3,(H,17,18)
InChIKeyGDFUGDNRMOGEEM-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.08
Rot. Bonds5

About N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide

N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide (PubChem CID 110834168) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide
PubChem CID110834168
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide
SMILESCC(CN)NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C14H17N3O2/c1-10(8-15)17-13(18)9-19-12-6-2-4-11-5-3-7-16-14(11)12/h2-7,10H,8-9,15H2,1H3,(H,17,18)
InChIKeyGDFUGDNRMOGEEM-UHFFFAOYSA-N
XLogP1.08
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
CID 116820845
N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide
CID 99820790
N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide
CID 7701891
2-[2-(2-quinolin-8-yloxyacetyl)hydrazinyl]acetic acid
CID 4029060
2-[(2-bromo-3-pyridinyl)oxy]-N-butan-2-ylacetamide
CID 47473943
2-quinolin-8-yloxyacetate
CID 6950984
N'-(2-quinolin-8-yloxyacetyl)benzohydrazide
CID 2981693
N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
CID 94221258
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
2-methoxyethyl 2-quinolin-8-yloxyacetate
CID 71408859
N-(1-aminopropan-2-yl)-2-phenoxyacetamide
CID 63732380

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide (CID 110834168) is N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide is CC(CN)NC(=O)COc1cccc2cccnc12.
What is the InChIKey of N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide?
The InChIKey is GDFUGDNRMOGEEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10(8-15)17-13(18)9-19-12-6-2-4-11-5-3-7-16-14(11)12/h2-7,10H,8-9,15H2,1H3,(H,17,18).
What are the key properties of N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide?
N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide has a molecular weight of 259.31 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 110834168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).