2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide

C15H18N2O2 — CID 65471703

IUPAC2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide
SMILESCc1cc(C#N)cc(C)c1OCC(=O)N(C)C1CC1
InChIInChI=1S/C15H18N2O2/c1-10-6-12(8-16)7-11(2)15(10)19-9-14(18)17(3)13-4-5-13/h6-7,13H,4-5,9H2,1-3H3
InChIKeyOPYZDNQZOPDTBC-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.17
Rot. Bonds4

About 2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide

2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide (PubChem CID 65471703) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide.

Molecular Properties

Compound Name2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide
PubChem CID65471703
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide
SMILESCc1cc(C#N)cc(C)c1OCC(=O)N(C)C1CC1
InChIInChI=1S/C15H18N2O2/c1-10-6-12(8-16)7-11(2)15(10)19-9-14(18)17(3)13-4-5-13/h6-7,13H,4-5,9H2,1-3H3
InChIKeyOPYZDNQZOPDTBC-UHFFFAOYSA-N
XLogP2.17
TPSA53.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide 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

2-(4-cyanophenoxy)-N-cyclopropyl-N-methylacetamide
CID 43243621
2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopentylacetamide
CID 65473029
2-(4-cyanophenoxy)-N-cycloheptyl-N-methylacetamide
CID 43409230
2-(4-cyano-2,6-dimethylphenoxy)-N-cyclohexylacetamide
CID 65470752
2-(4-cyano-2,6-dimethylphenoxy)acetic acid
CID 65455986
2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119444398
N-cyclopropyl-2-(2,5-dimethylphenoxy)-N-methylacetamide
CID 113222109
N-cyclopropyl-2-(3,5-dimethylphenoxy)-N-methylacetamide
CID 60749452
N-carbamoyl-2-(4-cyano-2,6-dimethylphenoxy)acetamide
CID 65472840
N-cyclopropyl-2-[2,6-difluoro-4-(hydroxymethyl)phenoxy]-N-methylacetamide
CID 79888650
N-cyclopropyl-N-ethyl-2-(4-formyl-2,6-dimethylphenoxy)acetamide
CID 61488385
2-(4-chlorophenoxy)-N-cyclopropyl-N-methylacetamide
CID 60747870

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide?
The IUPAC name of 2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide (CID 65471703) is 2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide.
What is the SMILES notation for 2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide?
The canonical SMILES for 2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide is Cc1cc(C#N)cc(C)c1OCC(=O)N(C)C1CC1.
What is the InChIKey of 2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide?
The InChIKey is OPYZDNQZOPDTBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-6-12(8-16)7-11(2)15(10)19-9-14(18)17(3)13-4-5-13/h6-7,13H,4-5,9H2,1-3H3.
What are the key properties of 2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide?
2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide has a molecular weight of 258.32 g/mol, XLogP of 2.17, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide is sourced from PubChem (CID 65471703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).