N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide

C20H23NO2 — CID 38454818

IUPACN-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide
SMILESCc1ccc(C)c(C(=O)Nc2ccc(OC3CCCC3)cc2)c1
InChIInChI=1S/C20H23NO2/c1-14-7-8-15(2)19(13-14)20(22)21-16-9-11-18(12-10-16)23-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3,(H,21,22)
InChIKeyFIQNTGSHNBPAII-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.88
Rot. Bonds4

About N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide

N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide (PubChem CID 38454818) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide.

Molecular Properties

Compound NameN-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide
PubChem CID38454818
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide
SMILESCc1ccc(C)c(C(=O)Nc2ccc(OC3CCCC3)cc2)c1
InChIInChI=1S/C20H23NO2/c1-14-7-8-15(2)19(13-14)20(22)21-16-9-11-18(12-10-16)23-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3,(H,21,22)
InChIKeyFIQNTGSHNBPAII-UHFFFAOYSA-N
XLogP4.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(cyclopropanecarbonylamino)phenyl]-2,5-dimethylbenzamide
CID 17444073
2-(cyclohexylamino)-N-(4-methoxyphenyl)-5-methylbenzamide
CID 71049986
1-(4-cyclopentyloxyphenyl)-3-(4-methylphenyl)thiourea
CID 100639528
1-(4-cyclopentyloxyphenyl)-3-[(1S)-1-(2,5-dimethylphenyl)ethyl]thiourea
CID 100670837
N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylbenzamide
CID 111428764
2-chloro-N-(4-cyclopentyloxyphenyl)acetamide
CID 39356793
4-amino-5-chloro-N-(4-cyclopentyloxyphenyl)-2-methoxybenzamide
CID 119714813
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
5-[(2,5-dimethylbenzoyl)amino]-2-methylbenzoic acid
CID 63653663
N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide
CID 36565370
4-cyclopentyloxy-N-(4-methylsulfanylphenyl)benzamide
CID 39100305
N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide
CID 38455287

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide?
The IUPAC name of N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide (CID 38454818) is N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide.
What is the SMILES notation for N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide?
The canonical SMILES for N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide is Cc1ccc(C)c(C(=O)Nc2ccc(OC3CCCC3)cc2)c1.
What is the InChIKey of N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide?
The InChIKey is FIQNTGSHNBPAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-14-7-8-15(2)19(13-14)20(22)21-16-9-11-18(12-10-16)23-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3,(H,21,22).
What are the key properties of N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide?
N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide has a molecular weight of 309.41 g/mol, XLogP of 4.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentyloxyphenyl)-2,5-dimethylbenzamide is sourced from PubChem (CID 38454818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).