N-[4-(cyclooctanecarbonyl)phenyl]acetamide

C17H23NO2 — CID 65018343

IUPACN-[4-(cyclooctanecarbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)C2CCCCCCC2)cc1
InChIInChI=1S/C17H23NO2/c1-13(19)18-16-11-9-15(10-12-16)17(20)14-7-5-3-2-4-6-8-14/h9-12,14H,2-8H2,1H3,(H,18,19)
InChIKeySXSPNRBVQBSBJK-UHFFFAOYSA-N
MW273.38 g/mol
LogP4.19
Rot. Bonds3

About N-[4-(cyclooctanecarbonyl)phenyl]acetamide

N-[4-(cyclooctanecarbonyl)phenyl]acetamide (PubChem CID 65018343) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-[4-(cyclooctanecarbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(cyclooctanecarbonyl)phenyl]acetamide
PubChem CID65018343
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC NameN-[4-(cyclooctanecarbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)C2CCCCCCC2)cc1
InChIInChI=1S/C17H23NO2/c1-13(19)18-16-11-9-15(10-12-16)17(20)14-7-5-3-2-4-6-8-14/h9-12,14H,2-8H2,1H3,(H,18,19)
InChIKeySXSPNRBVQBSBJK-UHFFFAOYSA-N
XLogP4.19
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-acetamido-N-cyclooctylbenzamide
CID 2990044
N-[4-(cyclohexanecarbonyl)-3-hydroxyphenyl]acetamide
CID 82044053
N-[4-[4-(cyclohexanecarbonyl)phenyl]phenyl]-4-ethylbenzamide
CID 143314196
cyclododecyl 4-acetamidobenzoate
CID 3973983
N-[4-(oxolane-2-carbonyl)phenyl]acetamide
CID 43160165
N-[4-(4-acetylanilino)phenyl]cyclohexanecarboxamide
CID 112988197
N-(4-acetamidophenyl)-N-methylcyclohexanecarboxamide
CID 113094937
(4-bromophenyl)-cycloheptylmethanone
CID 63492666
N-[4-(cyclobutanecarbonyl)phenyl]methanesulfonamide
CID 43161158
4-acetamido-N-(cyclohexylmethyl)benzamide
CID 2096141
N-[4-(2-bromo-2-methylpropanoyl)phenyl]cyclohexanecarboxamide
CID 82258980
N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide
CID 669487

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclooctanecarbonyl)phenyl]acetamide?
The IUPAC name of N-[4-(cyclooctanecarbonyl)phenyl]acetamide (CID 65018343) is N-[4-(cyclooctanecarbonyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(cyclooctanecarbonyl)phenyl]acetamide?
The canonical SMILES for N-[4-(cyclooctanecarbonyl)phenyl]acetamide is CC(=O)Nc1ccc(C(=O)C2CCCCCCC2)cc1.
What is the InChIKey of N-[4-(cyclooctanecarbonyl)phenyl]acetamide?
The InChIKey is SXSPNRBVQBSBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c1-13(19)18-16-11-9-15(10-12-16)17(20)14-7-5-3-2-4-6-8-14/h9-12,14H,2-8H2,1H3,(H,18,19).
What are the key properties of N-[4-(cyclooctanecarbonyl)phenyl]acetamide?
N-[4-(cyclooctanecarbonyl)phenyl]acetamide has a molecular weight of 273.38 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclooctanecarbonyl)phenyl]acetamide is sourced from PubChem (CID 65018343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).