2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide

C16H22F2N2O — CID 9265327

IUPAC2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide
SMILESO=C(CNC1CCCCCCC1)Nc1ccc(F)c(F)c1
InChIInChI=1S/C16H22F2N2O/c17-14-9-8-13(10-15(14)18)20-16(21)11-19-12-6-4-2-1-3-5-7-12/h8-10,12,19H,1-7,11H2,(H,20,21)
InChIKeyIQUBTSRSLLKHBB-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.61
Rot. Bonds4

About 2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide

2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide (PubChem CID 9265327) has the molecular formula C16H22F2N2O and a molecular weight of 296.36 g/mol. Its IUPAC name is 2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide
PubChem CID9265327
Molecular FormulaC16H22F2N2O
Molecular Weight296.36 g/mol
Exact Mass296.17
IUPAC Name2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide
SMILESO=C(CNC1CCCCCCC1)Nc1ccc(F)c(F)c1
InChIInChI=1S/C16H22F2N2O/c17-14-9-8-13(10-15(14)18)20-16(21)11-19-12-6-4-2-1-3-5-7-12/h8-10,12,19H,1-7,11H2,(H,20,21)
InChIKeyIQUBTSRSLLKHBB-UHFFFAOYSA-N
XLogP3.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide
CID 60647201
3-(cycloheptylamino)-N-(3,4-difluorophenyl)propanamide
CID 109031667
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide
CID 60703396
2-(cyclooctylamino)-N-[2-(4-fluoroanilino)-2-oxoethyl]acetamide
CID 9265208
N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
N-(3-bromo-4-methylphenyl)-2-(cyclohexylamino)acetamide
CID 108993617
2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
CID 54918004
N-(1,3-benzodioxol-5-yl)-2-(cyclooctylamino)acetamide
CID 9265362
2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(3,4-difluorophenyl)acetamide
CID 18087279
2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide
CID 9265336
N-cycloheptyl-3-(3,4-difluoroanilino)propanamide
CID 109031550

Frequently Asked Questions

What is the IUPAC name of 2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide?
The IUPAC name of 2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide (CID 9265327) is 2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide is O=C(CNC1CCCCCCC1)Nc1ccc(F)c(F)c1.
What is the InChIKey of 2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide?
The InChIKey is IQUBTSRSLLKHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22F2N2O/c17-14-9-8-13(10-15(14)18)20-16(21)11-19-12-6-4-2-1-3-5-7-12/h8-10,12,19H,1-7,11H2,(H,20,21).
What are the key properties of 2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide?
2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide has a molecular weight of 296.36 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide is sourced from PubChem (CID 9265327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).