N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide

C23H29NO3 — CID 22019671

IUPACN-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2cccc(CCC3CCCCC3)c2)ccc1O
InChIInChI=1S/C23H29NO3/c1-27-22-15-19(12-13-21(22)25)16-23(26)24-20-9-5-8-18(14-20)11-10-17-6-3-2-4-7-17/h5,8-9,12-15,17,25H,2-4,6-7,10-11,16H2,1H3,(H,24,26)
InChIKeyLZDTZBDWLJAKNG-UHFFFAOYSA-N
MW367.49 g/mol
LogP5.09
Rot. Bonds7

About N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide

N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide (PubChem CID 22019671) has the molecular formula C23H29NO3 and a molecular weight of 367.49 g/mol. Its IUPAC name is N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide
PubChem CID22019671
Molecular FormulaC23H29NO3
Molecular Weight367.49 g/mol
Exact Mass367.21
IUPAC NameN-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2cccc(CCC3CCCCC3)c2)ccc1O
InChIInChI=1S/C23H29NO3/c1-27-22-15-19(12-13-21(22)25)16-23(26)24-20-9-5-8-18(14-20)11-10-17-6-3-2-4-7-17/h5,8-9,12-15,17,25H,2-4,6-7,10-11,16H2,1H3,(H,24,26)
InChIKeyLZDTZBDWLJAKNG-UHFFFAOYSA-N
XLogP5.09
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.49
LogP ≤ 55.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[3-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]phenyl]cyclohexyl] acetate
CID 162747260
2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide
CID 58679871
N-[4-(2-cyclopropylethyl)cyclohexyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 12004095
2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide
CID 22019683
3-[3-(3-cyclohexylpropyl)phenyl]-1-methoxy-1-methylurea
CID 86029483
2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(3-cycloheptylphenyl)acetamide
CID 22019572
2-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119351773
N-cyclooctyl-N'-(4-hydroxy-3-methoxyphenyl)butanediamide
CID 131919860
2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride
CID 119438239
2-(4-hydroxy-3-methoxyphenyl)-N-(4-pentylcyclohexyl)acetamide
CID 12004061
3-[3-(3-cyclobutylpropanoylamino)phenyl]propanoic acid
CID 120538120
[3-[3-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]phenyl]phenyl] 2-(4-methylphenyl)acetate
CID 168859417

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide?
The IUPAC name of N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide (CID 22019671) is N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide.
What is the SMILES notation for N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide?
The canonical SMILES for N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide is COc1cc(CC(=O)Nc2cccc(CCC3CCCCC3)c2)ccc1O.
What is the InChIKey of N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide?
The InChIKey is LZDTZBDWLJAKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29NO3/c1-27-22-15-19(12-13-21(22)25)16-23(26)24-20-9-5-8-18(14-20)11-10-17-6-3-2-4-7-17/h5,8-9,12-15,17,25H,2-4,6-7,10-11,16H2,1H3,(H,24,26).
What are the key properties of N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide?
N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide has a molecular weight of 367.49 g/mol, XLogP of 5.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide is sourced from PubChem (CID 22019671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).