4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide

C20H23NO2 — CID 142415037

IUPAC4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(Oc2ccc(C3CCCC3)cc2)cc1
InChIInChI=1S/C20H23NO2/c1-21(2)20(22)17-9-13-19(14-10-17)23-18-11-7-16(8-12-18)15-5-3-4-6-15/h7-15H,3-6H2,1-2H3
InChIKeyIPLYZJBIJMRXIU-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.84
Rot. Bonds4

About 4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide

4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide (PubChem CID 142415037) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide
PubChem CID142415037
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(Oc2ccc(C3CCCC3)cc2)cc1
InChIInChI=1S/C20H23NO2/c1-21(2)20(22)17-9-13-19(14-10-17)23-18-11-7-16(8-12-18)15-5-3-4-6-15/h7-15H,3-6H2,1-2H3
InChIKeyIPLYZJBIJMRXIU-UHFFFAOYSA-N
XLogP4.84
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-cyclopropylphenoxy)-N,N-dimethylbenzamide
CID 142415331
4-(4-cycloheptylphenoxy)-3-fluoro-N,N-dimethylbenzamide
CID 142415067
1-[4-(4-cyclopentylphenoxy)phenyl]propan-1-one
CID 157293916
1-[4-(4-cyclohexylphenoxy)phenyl]propan-1-one
CID 159588283
3-(4-cyclohexylphenoxy)benzoic acid
CID 15225599
N,N-dimethyl-4-(2-methylpiperidin-4-yl)benzamide;ethane
CID 177354214
4-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylbenzamide
CID 78870115
4-[(1-hydroxy-4-methylcyclohexyl)methoxy]-N,N-dimethylbenzamide
CID 109416271
5-(4-cyclohexylphenyl)-N,N-dimethylthiophene-2-carboxamide
CID 46082628
(E)-1-(4-cyclohexylphenyl)-3-(dimethylamino)prop-2-en-1-one
CID 1472918
4-[2-(4-cyclohexylphenoxy)ethoxy]benzoic acid
CID 22682606
[4-(dimethylcarbamoyl)phenyl] acetate
CID 3357388

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide?
The IUPAC name of 4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide (CID 142415037) is 4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide.
What is the SMILES notation for 4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide?
The canonical SMILES for 4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide is CN(C)C(=O)c1ccc(Oc2ccc(C3CCCC3)cc2)cc1.
What is the InChIKey of 4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide?
The InChIKey is IPLYZJBIJMRXIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-21(2)20(22)17-9-13-19(14-10-17)23-18-11-7-16(8-12-18)15-5-3-4-6-15/h7-15H,3-6H2,1-2H3.
What are the key properties of 4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide?
4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide has a molecular weight of 309.41 g/mol, XLogP of 4.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclopentylphenoxy)-N,N-dimethylbenzamide is sourced from PubChem (CID 142415037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).