N-tert-butyl-2-quinolin-8-yloxyacetamide

C15H18N2O2 — CID 7893996

IUPACN-tert-butyl-2-quinolin-8-yloxyacetamide
SMILESCC(C)(C)NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C15H18N2O2/c1-15(2,3)17-13(18)10-19-12-8-4-6-11-7-5-9-16-14(11)12/h4-9H,10H2,1-3H3,(H,17,18)
InChIKeyQRSWFAUYECBHCW-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.53
Rot. Bonds3

About N-tert-butyl-2-quinolin-8-yloxyacetamide

N-tert-butyl-2-quinolin-8-yloxyacetamide (PubChem CID 7893996) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-tert-butyl-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-tert-butyl-2-quinolin-8-yloxyacetamide
PubChem CID7893996
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-tert-butyl-2-quinolin-8-yloxyacetamide
SMILESCC(C)(C)NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C15H18N2O2/c1-15(2,3)17-13(18)10-19-12-8-4-6-11-7-5-9-16-14(11)12/h4-9H,10H2,1-3H3,(H,17,18)
InChIKeyQRSWFAUYECBHCW-UHFFFAOYSA-N
XLogP2.53
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-tert-butyl-2-quinolin-8-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide
CID 99820790
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
CID 116820845
N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
CID 31050049
N-tert-butyl-2-naphthalen-1-yloxyacetamide
CID 954544
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
N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide
CID 71408811

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-tert-butyl-2-quinolin-8-yloxyacetamide (CID 7893996) is N-tert-butyl-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-tert-butyl-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-tert-butyl-2-quinolin-8-yloxyacetamide is CC(C)(C)NC(=O)COc1cccc2cccnc12.
What is the InChIKey of N-tert-butyl-2-quinolin-8-yloxyacetamide?
The InChIKey is QRSWFAUYECBHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-15(2,3)17-13(18)10-19-12-8-4-6-11-7-5-9-16-14(11)12/h4-9H,10H2,1-3H3,(H,17,18).
What are the key properties of N-tert-butyl-2-quinolin-8-yloxyacetamide?
N-tert-butyl-2-quinolin-8-yloxyacetamide has a molecular weight of 258.32 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 7893996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).