N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide

C15H19NO3 — CID 82044053

IUPACN-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)C2CCCCC2)c(O)c1
InChIInChI=1S/C15H19NO3/c1-10(17)16-12-7-8-13(14(18)9-12)15(19)11-5-3-2-4-6-11/h7-9,11,18H,2-6H2,1H3,(H,16,17)
InChIKeyXDSZDXJCYBUUQE-UHFFFAOYSA-N
MW261.32 g/mol
LogP3.11
Rot. Bonds3

About N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide

N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide (PubChem CID 82044053) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide
PubChem CID82044053
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC NameN-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)C2CCCCC2)c(O)c1
InChIInChI=1S/C15H19NO3/c1-10(17)16-12-7-8-13(14(18)9-12)15(19)11-5-3-2-4-6-11/h7-9,11,18H,2-6H2,1H3,(H,16,17)
InChIKeyXDSZDXJCYBUUQE-UHFFFAOYSA-N
XLogP3.11
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cyclooctanecarbonyl)phenyl]acetamide
CID 65018343
N-[2-(cyclohexanecarbonyl)-4-hydroxyphenyl]acetamide
CID 67874762
N-[4-(acetamidocarbamoyl)-3-hydroxyphenyl]acetamide
CID 102522207
cyclohexyl-(4-ethoxy-2-hydroxyphenyl)methanone
CID 12660809
acetyl 4-acetamido-2-hydroxybenzoate
CID 88771409
N-[3-hydroxy-4-(2-methylpropanoyl)phenyl]acetamide
CID 39334526
N-(4-amino-3-hydroxyphenyl)cyclohexanecarboxamide
CID 143616752
N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide
CID 65023340
methyl 4-(cyclohexyloxycarbonylamino)-2-hydroxybenzoate
CID 139715310
N-(4-benzoyl-3-hydroxyphenyl)acetamide
CID 611295
N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide
CID 46455101
ethyl 4-acetamido-2-hydroxybenzoate
CID 11665741

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide?
The IUPAC name of N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide (CID 82044053) is N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide.
What is the SMILES notation for N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide?
The canonical SMILES for N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide is CC(=O)Nc1ccc(C(=O)C2CCCCC2)c(O)c1.
What is the InChIKey of N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide?
The InChIKey is XDSZDXJCYBUUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-10(17)16-12-7-8-13(14(18)9-12)15(19)11-5-3-2-4-6-11/h7-9,11,18H,2-6H2,1H3,(H,16,17).
What are the key properties of N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide?
N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide has a molecular weight of 261.32 g/mol, XLogP of 3.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide is sourced from PubChem (CID 82044053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).