N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide

C10H14F6N2O — CID 3473547

IUPACN-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide
SMILESCC(NC(=O)N1CCCCC1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6N2O/c1-8(9(11,12)13,10(14,15)16)17-7(19)18-5-3-2-4-6-18/h2-6H2,1H3,(H,17,19)
InChIKeyWDWYLKVZYIVBTF-UHFFFAOYSA-N
MW292.22 g/mol
LogP3.07
Rot. Bonds1

About N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide

N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide (PubChem CID 3473547) has the molecular formula C10H14F6N2O and a molecular weight of 292.22 g/mol. Its IUPAC name is N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide
PubChem CID3473547
Molecular FormulaC10H14F6N2O
Molecular Weight292.22 g/mol
Exact Mass292.10
IUPAC NameN-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide
SMILESCC(NC(=O)N1CCCCC1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6N2O/c1-8(9(11,12)13,10(14,15)16)17-7(19)18-5-3-2-4-6-18/h2-6H2,1H3,(H,17,19)
InChIKeyWDWYLKVZYIVBTF-UHFFFAOYSA-N
XLogP3.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.22
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide?
The IUPAC name of N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide (CID 3473547) is N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide is CC(NC(=O)N1CCCCC1)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide?
The InChIKey is WDWYLKVZYIVBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F6N2O/c1-8(9(11,12)13,10(14,15)16)17-7(19)18-5-3-2-4-6-18/h2-6H2,1H3,(H,17,19).
What are the key properties of N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide?
N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide has a molecular weight of 292.22 g/mol, XLogP of 3.07, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 3473547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).