N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide

C17H25NO2 — CID 65023099

IUPACN-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide
SMILESO=C(NCCc1ccc(O)cc1)C1CCCCCCC1
InChIInChI=1S/C17H25NO2/c19-16-10-8-14(9-11-16)12-13-18-17(20)15-6-4-2-1-3-5-7-15/h8-11,15,19H,1-7,12-13H2,(H,18,20)
InChIKeyUWANLPZOTJWJKG-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.41
Rot. Bonds4

About N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide

N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide (PubChem CID 65023099) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide.

Molecular Properties

Compound NameN-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide
PubChem CID65023099
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide
SMILESO=C(NCCc1ccc(O)cc1)C1CCCCCCC1
InChIInChI=1S/C17H25NO2/c19-16-10-8-14(9-11-16)12-13-18-17(20)15-6-4-2-1-3-5-7-15/h8-11,15,19H,1-7,12-13H2,(H,18,20)
InChIKeyUWANLPZOTJWJKG-UHFFFAOYSA-N
XLogP3.41
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-aminophenyl)ethyl]cyclohexanecarboxamide;hydrochloride
CID 119260663
N-[2-(4-hydroxyphenyl)ethyl]piperidine-3-carboxamide
CID 61238567
N-[2-[4-(2-nitroacetyl)phenyl]ethyl]cyclooctanecarboxamide
CID 155248258
N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]cyclohexanecarboxamide
CID 30148136
1-N,4-N-bis[2-(4-chlorophenyl)ethyl]cyclohexane-1,4-dicarboxamide
CID 26644708
N-[3-(4-chlorophenyl)propyl]cyclopentanecarboxamide
CID 100733512
4-[2-[[4-(cyclopentanecarbonylamino)cyclohexanecarbonyl]amino]ethyl]benzoic acid
CID 119168864
N-[2-(4-hydroxyphenyl)ethyl]-2-methylcyclopropane-1-carboxamide
CID 47292025
N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide
CID 110787783
3-[2-(cyclohexanecarbonylamino)ethyl]benzoic acid
CID 63795104
3-[2-(cycloheptanecarbonylamino)ethyl]benzoic acid
CID 63795982
N-[2-(4-hydroxyphenyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 61238736

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide?
The IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide (CID 65023099) is N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide.
What is the SMILES notation for N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide?
The canonical SMILES for N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide is O=C(NCCc1ccc(O)cc1)C1CCCCCCC1.
What is the InChIKey of N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide?
The InChIKey is UWANLPZOTJWJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c19-16-10-8-14(9-11-16)12-13-18-17(20)15-6-4-2-1-3-5-7-15/h8-11,15,19H,1-7,12-13H2,(H,18,20).
What are the key properties of N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide?
N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide has a molecular weight of 275.39 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide is sourced from PubChem (CID 65023099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).