2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide

C15H20N2O2 — CID 43243455

IUPAC2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide
SMILESCCN(CC(C)C)C(=O)COc1ccc(C#N)cc1
InChIInChI=1S/C15H20N2O2/c1-4-17(10-12(2)3)15(18)11-19-14-7-5-13(9-16)6-8-14/h5-8,12H,4,10-11H2,1-3H3
InChIKeyCPPLMQLIRRCBSU-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.44
Rot. Bonds6

About 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide

2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide (PubChem CID 43243455) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide
PubChem CID43243455
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide
SMILESCCN(CC(C)C)C(=O)COc1ccc(C#N)cc1
InChIInChI=1S/C15H20N2O2/c1-4-17(10-12(2)3)15(18)11-19-14-7-5-13(9-16)6-8-14/h5-8,12H,4,10-11H2,1-3H3
InChIKeyCPPLMQLIRRCBSU-UHFFFAOYSA-N
XLogP2.44
TPSA53.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[bis(2-methylpropyl)amino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate
CID 2442737
2-(4-cyanophenoxy)-N-[1-(dimethylamino)propan-2-yl]-N-ethylacetamide
CID 103188840
2-(4-cyanophenoxy)-N-ethyl-N-(3-hydroxypropyl)acetamide
CID 115771645
2-(4-cyanophenoxy)-N-propan-2-yl-N-propylacetamide
CID 43269672
2-(4-cyanophenoxy)-N-(2-hydroxyethyl)-N-propylacetamide
CID 60655991
N-(2-cyanoethyl)-N-(2-methylpropyl)-2-phenoxyacetamide
CID 60654576
2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanopropyl)-N-ethylacetamide
CID 60516089
2-(4-cyanophenoxy)-N-ethyl-N-(oxolan-2-ylmethyl)acetamide
CID 61344785
2-(4-cyanophenoxy)-N,N-diethylpropanamide
CID 43083146
2-(4-cyanophenoxy)-N-(4-methylpentyl)acetamide
CID 32613683
2-[2-(4-cyanophenoxy)ethyl-methylamino]-N,N-diethylacetamide
CID 60696515
2-(4-cyanophenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide
CID 7535470

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide (CID 43243455) is 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide is CCN(CC(C)C)C(=O)COc1ccc(C#N)cc1.
What is the InChIKey of 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide?
The InChIKey is CPPLMQLIRRCBSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-17(10-12(2)3)15(18)11-19-14-7-5-13(9-16)6-8-14/h5-8,12H,4,10-11H2,1-3H3.
What are the key properties of 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide?
2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.44, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 43243455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).