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

C16H22F2N2O — CID 9265336

IUPAC2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(CNC1CCCCCCC1)Nc1ccc(F)cc1F
InChIInChI=1S/C16H22F2N2O/c17-12-8-9-15(14(18)10-12)20-16(21)11-19-13-6-4-2-1-3-5-7-13/h8-10,13,19H,1-7,11H2,(H,20,21)
InChIKeyRKNYTWLXROPDKN-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.61
Rot. Bonds4

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

2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide (PubChem CID 9265336) has the molecular formula C16H22F2N2O and a molecular weight of 296.36 g/mol. Its IUPAC name is 2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide
PubChem CID9265336
Molecular FormulaC16H22F2N2O
Molecular Weight296.36 g/mol
Exact Mass296.17
IUPAC Name2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(CNC1CCCCCCC1)Nc1ccc(F)cc1F
InChIInChI=1S/C16H22F2N2O/c17-12-8-9-15(14(18)10-12)20-16(21)11-19-13-6-4-2-1-3-5-7-13/h8-10,13,19H,1-7,11H2,(H,20,21)
InChIKeyRKNYTWLXROPDKN-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-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide
CID 60648408
4-[[2-(cyclopentylamino)acetyl]amino]-3-fluorobenzoic acid
CID 63187706
N-(2-cyano-4-fluorophenyl)-2-(cyclopentylamino)acetamide
CID 82015810
methyl 2-[[2-(cyclopentylamino)acetyl]amino]-5-fluorobenzoate
CID 60850707
N-(5-bromo-2,4-difluorophenyl)-2-(cyclopentylamino)acetamide
CID 102853789
cyclooctyl-[2-(2,4-difluoroanilino)-2-oxoethyl]azanium
CID 9265335
N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide
CID 103843641
2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide
CID 9265327
2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
CID 9465920
N-cyclopentyl-2-(2,4-difluoroanilino)acetamide
CID 28582841
2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
CID 109011050
2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide
CID 63793411

Frequently Asked Questions

What is the IUPAC name of 2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide (CID 9265336) is 2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide is O=C(CNC1CCCCCCC1)Nc1ccc(F)cc1F.
What is the InChIKey of 2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide?
The InChIKey is RKNYTWLXROPDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22F2N2O/c17-12-8-9-15(14(18)10-12)20-16(21)11-19-13-6-4-2-1-3-5-7-13/h8-10,13,19H,1-7,11H2,(H,20,21).
What are the key properties of 2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide?
2-(cyclooctylamino)-N-(2,4-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-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 9265336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).