2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide

C12H18N2O2 — CID 58929163

IUPAC2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide
SMILESCOC(C)(C)C(=O)NCCc1ccccn1
InChIInChI=1S/C12H18N2O2/c1-12(2,16-3)11(15)14-9-7-10-6-4-5-8-13-10/h4-6,8H,7,9H2,1-3H3,(H,14,15)
InChIKeyFXYHMUZDBUWMQN-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.17
Rot. Bonds5

About 2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide

2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide (PubChem CID 58929163) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide
PubChem CID58929163
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide
SMILESCOC(C)(C)C(=O)NCCc1ccccn1
InChIInChI=1S/C12H18N2O2/c1-12(2,16-3)11(15)14-9-7-10-6-4-5-8-13-10/h4-6,8H,7,9H2,1-3H3,(H,14,15)
InChIKeyFXYHMUZDBUWMQN-UHFFFAOYSA-N
XLogP1.17
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide 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

1-[(2-methylpropan-2-yl)oxy]-3-(2-pyridin-2-ylethyl)urea
CID 91316949
2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide
CID 60846982
3,3-dimethyl-2-oxo-N-(2-pyridin-2-ylethyl)pentanamide
CID 126840803
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
2-pyridin-2-ylethylcarbamothioic S-acid
CID 87074091
2,2-dimethyl-N-[2-[[N'-methyl-N-(2-pyridin-2-ylethyl)carbamimidoyl]amino]ethyl]propanamide;hydroiodide
CID 111193761
2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide
CID 103731925
4-amino-3,3-dimethyl-N-(2-pyridin-2-ylethyl)butanamide
CID 115157427
ethyl 3,3-dimethyl-2-(2-pyridin-2-ylethylcarbamoyl)butanoate
CID 116537643
2-chloro-N-(2-pyridin-2-ylethyl)propanamide
CID 24692533
tert-butyl 2-(2-pyridin-2-ylethylamino)acetate
CID 60680814
2-[(Z)-N'-hydroxycarbamimidoyl]-2-methyl-N-(2-pyridin-2-ylethyl)butanamide
CID 114292605

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide (CID 58929163) is 2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide is COC(C)(C)C(=O)NCCc1ccccn1.
What is the InChIKey of 2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide?
The InChIKey is FXYHMUZDBUWMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-12(2,16-3)11(15)14-9-7-10-6-4-5-8-13-10/h4-6,8H,7,9H2,1-3H3,(H,14,15).
What are the key properties of 2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide?
2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide has a molecular weight of 222.29 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 58929163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).