N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide

C14H16N2O3 — CID 110487992

IUPACN-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide
SMILESCC(O)CNC(=O)COc1cnc2ccccc2c1
InChIInChI=1S/C14H16N2O3/c1-10(17)7-16-14(18)9-19-12-6-11-4-2-3-5-13(11)15-8-12/h2-6,8,10,17H,7,9H2,1H3,(H,16,18)
InChIKeyIAPSZVFJALPCTK-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.11
Rot. Bonds5

About N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide

N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide (PubChem CID 110487992) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide
PubChem CID110487992
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide
SMILESCC(O)CNC(=O)COc1cnc2ccccc2c1
InChIInChI=1S/C14H16N2O3/c1-10(17)7-16-14(18)9-19-12-6-11-4-2-3-5-13(11)15-8-12/h2-6,8,10,17H,7,9H2,1H3,(H,16,18)
InChIKeyIAPSZVFJALPCTK-UHFFFAOYSA-N
XLogP1.11
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-prop-2-enyl-2-quinolin-3-yloxyacetamide
CID 110487984
N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide
CID 110488006
N-[(2R)-2-hydroxypropyl]-2-(4-methoxyphenoxy)acetamide
CID 83032439
2-(3,5-dimethylphenoxy)-N-(2-hydroxypropyl)acetamide
CID 43391085
2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide
CID 3635526
methyl 2,2-dimethyl-3-quinolin-3-yloxypropanoate
CID 107386776
N-[(2R)-2-hydroxypropyl]-2-(2-methylphenoxy)acetamide
CID 83032241
(3R)-3-quinolin-3-yloxybutanoic acid
CID 107386787
N-(2-hydroxypropyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 78855960
1-pyrrolidin-1-yl-2-quinolin-3-yloxyethanone
CID 110487998
N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
CID 83032079
N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine
CID 107387828

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide?
The IUPAC name of N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide (CID 110487992) is N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide.
What is the SMILES notation for N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide?
The canonical SMILES for N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide is CC(O)CNC(=O)COc1cnc2ccccc2c1.
What is the InChIKey of N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide?
The InChIKey is IAPSZVFJALPCTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-10(17)7-16-14(18)9-19-12-6-11-4-2-3-5-13(11)15-8-12/h2-6,8,10,17H,7,9H2,1H3,(H,16,18).
What are the key properties of N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide?
N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide has a molecular weight of 260.29 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide is sourced from PubChem (CID 110487992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).