N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide

C15H20ClNO2 — CID 65023340

IUPACN-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide
SMILESO=C(Nc1ccc(Cl)c(O)c1)C1CCCCCCC1
InChIInChI=1S/C15H20ClNO2/c16-13-9-8-12(10-14(13)18)17-15(19)11-6-4-2-1-3-5-7-11/h8-11,18H,1-7H2,(H,17,19)
InChIKeyNZNXEQRKFHRQMV-UHFFFAOYSA-N
MW281.78 g/mol
LogP4.34
Rot. Bonds2

About N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide

N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide (PubChem CID 65023340) has the molecular formula C15H20ClNO2 and a molecular weight of 281.78 g/mol. Its IUPAC name is N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide.

Molecular Properties

Compound NameN-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide
PubChem CID65023340
Molecular FormulaC15H20ClNO2
Molecular Weight281.78 g/mol
Exact Mass281.12
IUPAC NameN-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide
SMILESO=C(Nc1ccc(Cl)c(O)c1)C1CCCCCCC1
InChIInChI=1S/C15H20ClNO2/c16-13-9-8-12(10-14(13)18)17-15(19)11-6-4-2-1-3-5-7-11/h8-11,18H,1-7H2,(H,17,19)
InChIKeyNZNXEQRKFHRQMV-UHFFFAOYSA-N
XLogP4.34
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.78
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 62587194
2-chloro-5-(cyclooctanecarbonylamino)benzoic acid
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N-(4-chloro-3-hydroxyphenyl)cyclopent-3-ene-1-carboxamide
CID 64788068
N-(4-amino-3-hydroxyphenyl)cyclohexanecarboxamide
CID 143616752
N-(3-acetamido-4-chlorophenyl)cyclohexanecarboxamide
CID 47408126
N-(3-chloro-4-iodophenyl)cyclohexanecarboxamide
CID 166607238
N-(3-chloro-4-fluorophenyl)cyclopentanecarboxamide
CID 845055
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-(4-hydroxyphenyl)cycloheptanecarboxamide
CID 62589451
N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide
CID 64788662
N-(4-chloro-3-hydroxyphenyl)piperidine-1-carboxamide
CID 79155981
N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide
CID 17363024

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide?
The IUPAC name of N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide (CID 65023340) is N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide.
What is the SMILES notation for N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide?
The canonical SMILES for N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide is O=C(Nc1ccc(Cl)c(O)c1)C1CCCCCCC1.
What is the InChIKey of N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide?
The InChIKey is NZNXEQRKFHRQMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO2/c16-13-9-8-12(10-14(13)18)17-15(19)11-6-4-2-1-3-5-7-11/h8-11,18H,1-7H2,(H,17,19).
What are the key properties of N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide?
N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide has a molecular weight of 281.78 g/mol, XLogP of 4.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide is sourced from PubChem (CID 65023340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).