2,2,3,3,4,4,5,5,6,6-decafluorohexanamide

C6H3F10NO — CID 5082584

IUPAC2,2,3,3,4,4,5,5,6,6-decafluorohexanamide
SMILESNC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C6H3F10NO/c7-1(8)3(9,10)5(13,14)6(15,16)4(11,12)2(17)18/h1H,(H2,17,18)
InChIKeyZAMWDNMADHVMRM-UHFFFAOYSA-N
MW295.08 g/mol
LogP2.28
Rot. Bonds5

About 2,2,3,3,4,4,5,5,6,6-decafluorohexanamide

2,2,3,3,4,4,5,5,6,6-decafluorohexanamide (PubChem CID 5082584) has the molecular formula C6H3F10NO and a molecular weight of 295.08 g/mol. Its IUPAC name is 2,2,3,3,4,4,5,5,6,6-decafluorohexanamide.

Molecular Properties

Compound Name2,2,3,3,4,4,5,5,6,6-decafluorohexanamide
PubChem CID5082584
Molecular FormulaC6H3F10NO
Molecular Weight295.08 g/mol
Exact Mass295.01
IUPAC Name2,2,3,3,4,4,5,5,6,6-decafluorohexanamide
SMILESNC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C6H3F10NO/c7-1(8)3(9,10)5(13,14)6(15,16)4(11,12)2(17)18/h1H,(H2,17,18)
InChIKeyZAMWDNMADHVMRM-UHFFFAOYSA-N
XLogP2.28
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.08
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze 2,2,3,3,4,4,5,5,6,6-decafluorohexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,3,3,4,4,5,5-Octafluoropentanamide
CID 2063303
2,2,3,3,4,4,5,5-Octafluorohexanediamide
CID 314191
Nonafluoropentanamide
CID 4191132
Perfluoroheptanamide
CID 2769670
2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexanamide
CID 14569599
4,4,5,5,5-Pentafluoropentanamide
CID 54092366
4,4,5,5,6,6,7,7,7-Nonafluoroheptanamide
CID 14400489
N,2,2-trifluorohexanamide
CID 21140245
2,2,3,3,4,4,5,5,6,6-Decafluoro-6-iodohexanamide
CID 54013019
N,2,2,3,3,4,4,5,5,6,6,7,7,8,8-pentadecafluorooctanamide
CID 57172355
6,6,6-Trifluorohexanamide
CID 87288977
6,6,6-Trifluorohexanamide;hydrochloride
CID 87881489

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,5,5,6,6-decafluorohexanamide?
The IUPAC name of 2,2,3,3,4,4,5,5,6,6-decafluorohexanamide (CID 5082584) is 2,2,3,3,4,4,5,5,6,6-decafluorohexanamide.
What is the SMILES notation for 2,2,3,3,4,4,5,5,6,6-decafluorohexanamide?
The canonical SMILES for 2,2,3,3,4,4,5,5,6,6-decafluorohexanamide is NC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3,4,4,5,5,6,6-decafluorohexanamide?
The InChIKey is ZAMWDNMADHVMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F10NO/c7-1(8)3(9,10)5(13,14)6(15,16)4(11,12)2(17)18/h1H,(H2,17,18).
What are the key properties of 2,2,3,3,4,4,5,5,6,6-decafluorohexanamide?
2,2,3,3,4,4,5,5,6,6-decafluorohexanamide has a molecular weight of 295.08 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5,5,6,6-decafluorohexanamide is sourced from PubChem (CID 5082584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).