2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide

C11H16N2O2 — CID 112604829

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide
SMILESCC(C)(C)OCC(=O)Nc1cccnc1
InChIInChI=1S/C11H16N2O2/c1-11(2,3)15-8-10(14)13-9-5-4-6-12-7-9/h4-7H,8H2,1-3H3,(H,13,14)
InChIKeyVCWOHDHYFCHTQN-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.84
Rot. Bonds3

About 2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide

2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide (PubChem CID 112604829) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide
PubChem CID112604829
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide
SMILESCC(C)(C)OCC(=O)Nc1cccnc1
InChIInChI=1S/C11H16N2O2/c1-11(2,3)15-8-10(14)13-9-5-4-6-12-7-9/h4-7H,8H2,1-3H3,(H,13,14)
InChIKeyVCWOHDHYFCHTQN-UHFFFAOYSA-N
XLogP1.84
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N-(2-pyridin-3-ylethyl)acetamide
CID 112605093
N-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604930
2-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-N-pyridin-3-ylacetamide
CID 177434462
N-(3-fluoro-4-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103946349
N-pyridin-3-yl-2-[[7,15,23-tritert-butyl-26,27-bis[2-oxo-2-(pyridin-3-ylamino)ethoxy]-3,11,19-trioxatetracyclo[19.3.1.15,9.113,17]heptacosa-1(24),5,7,9(27),13(26),14,16,21(25),22-nonaen-25-yl]oxy]acetamide
CID 101167585
N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 75414453
3-(2-methylhydrazinyl)-3-oxo-N-pyridin-3-ylpropanamide
CID 129281433
2-(3,5-dichlorophenoxy)-N-pyridin-3-ylacetamide
CID 75422770
2-(3-ethylphenoxy)-N-pyridin-3-ylacetamide
CID 26592501
2-(4-methylphenyl)-N-pyridin-3-ylacetamide
CID 890802
1-(2,2-dimethylpropyl)-3-pyridin-3-ylurea
CID 15665739
N-(3-formylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 106912441

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide (CID 112604829) is 2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide is CC(C)(C)OCC(=O)Nc1cccnc1.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide?
The InChIKey is VCWOHDHYFCHTQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-11(2,3)15-8-10(14)13-9-5-4-6-12-7-9/h4-7H,8H2,1-3H3,(H,13,14).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide?
2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide has a molecular weight of 208.26 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide is sourced from PubChem (CID 112604829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).