N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide

C16H20N2O2 — CID 99820790

IUPACN-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide
SMILESCC(C)(C)CNC(=O)COc1cccc2cccnc12
InChIInChI=1S/C16H20N2O2/c1-16(2,3)11-18-14(19)10-20-13-8-4-6-12-7-5-9-17-15(12)13/h4-9H,10-11H2,1-3H3,(H,18,19)
InChIKeyFZJRCAGDBLWNPI-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.78
Rot. Bonds4

About N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide

N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide (PubChem CID 99820790) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide
PubChem CID99820790
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide
SMILESCC(C)(C)CNC(=O)COc1cccc2cccnc12
InChIInChI=1S/C16H20N2O2/c1-16(2,3)11-18-14(19)10-20-13-8-4-6-12-7-5-9-17-15(12)13/h4-9H,10-11H2,1-3H3,(H,18,19)
InChIKeyFZJRCAGDBLWNPI-UHFFFAOYSA-N
XLogP2.78
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-quinolin-8-yloxyacetamide
CID 2481371
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
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

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide (CID 99820790) is N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide is CC(C)(C)CNC(=O)COc1cccc2cccnc12.
What is the InChIKey of N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide?
The InChIKey is FZJRCAGDBLWNPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-16(2,3)11-18-14(19)10-20-13-8-4-6-12-7-5-9-17-15(12)13/h4-9H,10-11H2,1-3H3,(H,18,19).
What are the key properties of N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide?
N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide has a molecular weight of 272.35 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 99820790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).