2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide

C11H16N2O2 — CID 86795436

IUPAC2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide
SMILESCC(C)(C)C(=O)NOCc1ccccn1
InChIInChI=1S/C11H16N2O2/c1-11(2,3)10(14)13-15-8-9-6-4-5-7-12-9/h4-7H,8H2,1-3H3,(H,13,14)
InChIKeyJWDGLAFHLMYJDH-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.68
Rot. Bonds3

About 2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide

2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide (PubChem CID 86795436) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide
PubChem CID86795436
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide
SMILESCC(C)(C)C(=O)NOCc1ccccn1
InChIInChI=1S/C11H16N2O2/c1-11(2,3)10(14)13-15-8-9-6-4-5-7-12-9/h4-7H,8H2,1-3H3,(H,13,14)
InChIKeyJWDGLAFHLMYJDH-UHFFFAOYSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(pyridin-2-ylmethoxy)butanamide;hydrochloride
CID 18406825
tert-butyl N-[3-oxo-3-(pyridin-2-ylmethoxyamino)propyl]carbamate
CID 154760878
pyridin-2-ylmethyl 3,3-dimethyl-2-methylidenebutanoate
CID 11458652
N-(pyridin-2-ylmethoxy)methanamine
CID 58351102
pyridin-2-ylmethyl 2,2-dimethylpentanoate
CID 3053080
2,2-dimethyl-N,N'-bis(pyridin-2-ylmethyl)propanediamide
CID 108963334
pyridin-2-ylmethyl 2-aminopropanoate
CID 83529934
1-O-methyl 2-O-(pyridin-2-ylmethyl) benzene-1,2-dicarboxylate
CID 56504965
2,2-dimethyl-3-(2-pyridin-2-ylethoxy)propanehydrazide
CID 79628320
2-(2,2-dimethylpropanoylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 134110201
pyridin-2-ylmethyl 2-trimethylsilylpropanoate
CID 11962005
1-[(2-methylpropan-2-yl)oxy]-3-(2-pyridin-2-ylethyl)urea
CID 91316949

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide?
The IUPAC name of 2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide (CID 86795436) is 2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide is CC(C)(C)C(=O)NOCc1ccccn1.
What is the InChIKey of 2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide?
The InChIKey is JWDGLAFHLMYJDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-11(2,3)10(14)13-15-8-9-6-4-5-7-12-9/h4-7H,8H2,1-3H3,(H,13,14).
What are the key properties of 2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide?
2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide has a molecular weight of 208.26 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide is sourced from PubChem (CID 86795436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).