2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide

C10H18F2N2O — CID 129257461

IUPAC2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCC(F)(F)CC1
InChIInChI=1S/C10H18F2N2O/c1-8(2)13-9(15)7-14-5-3-10(11,12)4-6-14/h8H,3-7H2,1-2H3,(H,13,15)
InChIKeyWLTVNLUFVYZDTH-UHFFFAOYSA-N
MW220.26 g/mol
LogP1.24
Rot. Bonds3

About 2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide

2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide (PubChem CID 129257461) has the molecular formula C10H18F2N2O and a molecular weight of 220.26 g/mol. Its IUPAC name is 2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide
PubChem CID129257461
Molecular FormulaC10H18F2N2O
Molecular Weight220.26 g/mol
Exact Mass220.14
IUPAC Name2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCC(F)(F)CC1
InChIInChI=1S/C10H18F2N2O/c1-8(2)13-9(15)7-14-5-3-10(11,12)4-6-14/h8H,3-7H2,1-2H3,(H,13,15)
InChIKeyWLTVNLUFVYZDTH-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide (CID 129257461) is 2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide is CC(C)NC(=O)CN1CCC(F)(F)CC1.
What is the InChIKey of 2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide?
The InChIKey is WLTVNLUFVYZDTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2O/c1-8(2)13-9(15)7-14-5-3-10(11,12)4-6-14/h8H,3-7H2,1-2H3,(H,13,15).
What are the key properties of 2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide?
2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide has a molecular weight of 220.26 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-difluoropiperidin-1-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 129257461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).