2-cyclohexyl-N-(4-phenoxyphenyl)acetamide

C20H23NO2 — CID 806029

IUPAC2-cyclohexyl-N-(4-phenoxyphenyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H23NO2/c22-20(15-16-7-3-1-4-8-16)21-17-11-13-19(14-12-17)23-18-9-5-2-6-10-18/h2,5-6,9-14,16H,1,3-4,7-8,15H2,(H,21,22)
InChIKeyLXGGSGVBEZXSHF-UHFFFAOYSA-N
MW309.41 g/mol
LogP5.39
Rot. Bonds5

About 2-cyclohexyl-N-(4-phenoxyphenyl)acetamide

2-cyclohexyl-N-(4-phenoxyphenyl)acetamide (PubChem CID 806029) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-cyclohexyl-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(4-phenoxyphenyl)acetamide
PubChem CID806029
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name2-cyclohexyl-N-(4-phenoxyphenyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H23NO2/c22-20(15-16-7-3-1-4-8-16)21-17-11-13-19(14-12-17)23-18-9-5-2-6-10-18/h2,5-6,9-14,16H,1,3-4,7-8,15H2,(H,21,22)
InChIKeyLXGGSGVBEZXSHF-UHFFFAOYSA-N
XLogP5.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 55.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-phenylacetamide
CID 60753326
3-cyclohexyl-N-[(4-phenoxyphenyl)carbamothioyl]propanamide
CID 4934258
2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079
2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide
CID 111116192
N-(4-butoxyphenyl)-2-cyclopentylacetamide
CID 54786143
2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478
N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide
CID 51177132
2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54786144
2-(2-cycloheptylimino-3-methyl-1,3-thiazolidin-4-yl)-N-(4-phenoxyphenyl)acetamide
CID 67346202
2-[3-[(2-cyclohexylacetyl)amino]phenoxy]acetic acid
CID 61058468
2-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(4-phenoxyphenyl)acetamide
CID 2708354
2-cyclohexyl-N-(3-phenylphenyl)acetamide
CID 53348155

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(4-phenoxyphenyl)acetamide (CID 806029) is 2-cyclohexyl-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(4-phenoxyphenyl)acetamide is O=C(CC1CCCCC1)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-cyclohexyl-N-(4-phenoxyphenyl)acetamide?
The InChIKey is LXGGSGVBEZXSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c22-20(15-16-7-3-1-4-8-16)21-17-11-13-19(14-12-17)23-18-9-5-2-6-10-18/h2,5-6,9-14,16H,1,3-4,7-8,15H2,(H,21,22).
What are the key properties of 2-cyclohexyl-N-(4-phenoxyphenyl)acetamide?
2-cyclohexyl-N-(4-phenoxyphenyl)acetamide has a molecular weight of 309.41 g/mol, XLogP of 5.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 806029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).