N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide

C19H26N3O3+ — CID 2481371

IUPACN-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide
SMILESCC(C)(CNC(=O)COc1cccc2cccnc12)[NH+]1CCOCC1
InChIInChI=1S/C19H25N3O3/c1-19(2,22-9-11-24-12-10-22)14-21-17(23)13-25-16-7-3-5-15-6-4-8-20-18(15)16/h3-8H,9-14H2,1-2H3,(H,21,23)/p+1
InChIKeyZHHDKTUUHKGFDY-UHFFFAOYSA-O
MW344.43 g/mol
LogP0.42
Rot. Bonds6

About N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide

N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide (PubChem CID 2481371) has the molecular formula C19H26N3O3+ and a molecular weight of 344.43 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide
PubChem CID2481371
Molecular FormulaC19H26N3O3+
Molecular Weight344.43 g/mol
Exact Mass344.20
IUPAC NameN-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide
SMILESCC(C)(CNC(=O)COc1cccc2cccnc12)[NH+]1CCOCC1
InChIInChI=1S/C19H25N3O3/c1-19(2,22-9-11-24-12-10-22)14-21-17(23)13-25-16-7-3-5-15-6-4-8-20-18(15)16/h3-8H,9-14H2,1-2H3,(H,21,23)/p+1
InChIKeyZHHDKTUUHKGFDY-UHFFFAOYSA-O
XLogP0.42
TPSA64.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide
CID 99820790
N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
CID 31050049
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
CID 116820845
N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide
CID 71408811
methyl 2,2-dimethyl-3-quinolin-8-yloxypropanoate
CID 79622266
2-[2-(2-quinolin-8-yloxyacetyl)hydrazinyl]acetic acid
CID 4029060
N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide
CID 110834168
2-quinolin-8-yloxyacetate
CID 6950984
1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol
CID 66336093
N'-(2-quinolin-8-yloxyacetyl)benzohydrazide
CID 2981693
N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
CID 94221258

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide (CID 2481371) is N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide is CC(C)(CNC(=O)COc1cccc2cccnc12)[NH+]1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide?
The InChIKey is ZHHDKTUUHKGFDY-UHFFFAOYSA-O. The full InChI is InChI=1S/C19H25N3O3/c1-19(2,22-9-11-24-12-10-22)14-21-17(23)13-25-16-7-3-5-15-6-4-8-20-18(15)16/h3-8H,9-14H2,1-2H3,(H,21,23)/p+1.
What are the key properties of N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide?
N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide has a molecular weight of 344.43 g/mol, XLogP of 0.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 2481371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).