dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate

C18H30F5NO3 — CID 91730566

IUPACdodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate
SMILESCCCCCCCCCCCCOC(=O)CN(C)C(=O)C(F)(F)C(F)(F)F
InChIInChI=1S/C18H30F5NO3/c1-3-4-5-6-7-8-9-10-11-12-13-27-15(25)14-24(2)16(26)17(19,20)18(21,22)23/h3-14H2,1-2H3
InChIKeyWWXGTSBKIFCNNS-UHFFFAOYSA-N
MW403.43 g/mol
LogP5.11
Rot. Bonds14

About dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate

dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate (PubChem CID 91730566) has the molecular formula C18H30F5NO3 and a molecular weight of 403.43 g/mol. Its IUPAC name is dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate.

Molecular Properties

Compound Namedodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate
PubChem CID91730566
Molecular FormulaC18H30F5NO3
Molecular Weight403.43 g/mol
Exact Mass403.21
IUPAC Namedodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate
SMILESCCCCCCCCCCCCOC(=O)CN(C)C(=O)C(F)(F)C(F)(F)F
InChIInChI=1S/C18H30F5NO3/c1-3-4-5-6-7-8-9-10-11-12-13-27-15(25)14-24(2)16(26)17(19,20)18(21,22)23/h3-14H2,1-2H3
InChIKeyWWXGTSBKIFCNNS-UHFFFAOYSA-N
XLogP5.11
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.43
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Sarcosine, n-pentafluoropropionyl-, heptyl ester
CID 91730488
Sarcosine, n-pentafluoropropionyl-, hexyl ester
CID 91730511
Sarcosine, n-pentafluoropropionyl-, tetradecyl ester
CID 91730565
Sarcosine, n-pentafluoropropionyl-, pentadecyl ester
CID 91730567
Sarcosine, n-pentafluoropropionyl-, hexadecyl ester
CID 91730571
Sarcosine, n-pentafluoropropionyl-, heptadecyl ester
CID 91730572
Sarcosine, n-pentafluoropropionyl-, octadecyl ester
CID 91730573
Sarcosine, n-heptafluorobutyryl-, heptyl ester
CID 91737551
Sarcosine, n-heptafluorobutyryl-, pentyl ester
CID 91737639
Sarcosine, n-heptafluorobutyryl-, pentadecyl ester
CID 91737662
Sarcosine, n-heptafluorobutyryl-, heptadecyl ester
CID 91737663
Sarcosine, n-heptafluorobutyryl-, octadecyl ester
CID 91737664

Frequently Asked Questions

What is the IUPAC name of dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate?
The IUPAC name of dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate (CID 91730566) is dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate.
What is the SMILES notation for dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate?
The canonical SMILES for dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate is CCCCCCCCCCCCOC(=O)CN(C)C(=O)C(F)(F)C(F)(F)F.
What is the InChIKey of dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate?
The InChIKey is WWXGTSBKIFCNNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30F5NO3/c1-3-4-5-6-7-8-9-10-11-12-13-27-15(25)14-24(2)16(26)17(19,20)18(21,22)23/h3-14H2,1-2H3.
What are the key properties of dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate?
dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate has a molecular weight of 403.43 g/mol, XLogP of 5.11, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dodecyl 2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate is sourced from PubChem (CID 91730566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).