(4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone

C14H24F2N2O2 — CID 58469379

IUPAC(4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone
SMILESCC(C)C1CN(C(=O)C2CC(F)(F)CCN2C)CCO1
InChIInChI=1S/C14H24F2N2O2/c1-10(2)12-9-18(6-7-20-12)13(19)11-8-14(15,16)4-5-17(11)3/h10-12H,4-9H2,1-3H3
InChIKeyVNFXCDPFPFAZER-UHFFFAOYSA-N
MW290.35 g/mol
LogP1.60
Rot. Bonds2

About (4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone

(4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone (PubChem CID 58469379) has the molecular formula C14H24F2N2O2 and a molecular weight of 290.35 g/mol. Its IUPAC name is (4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone
PubChem CID58469379
Molecular FormulaC14H24F2N2O2
Molecular Weight290.35 g/mol
Exact Mass290.18
IUPAC Name(4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone
SMILESCC(C)C1CN(C(=O)C2CC(F)(F)CCN2C)CCO1
InChIInChI=1S/C14H24F2N2O2/c1-10(2)12-9-18(6-7-20-12)13(19)11-8-14(15,16)4-5-17(11)3/h10-12H,4-9H2,1-3H3
InChIKeyVNFXCDPFPFAZER-UHFFFAOYSA-N
XLogP1.60
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone?
The IUPAC name of (4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone (CID 58469379) is (4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone.
What is the SMILES notation for (4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone?
The canonical SMILES for (4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone is CC(C)C1CN(C(=O)C2CC(F)(F)CCN2C)CCO1.
What is the InChIKey of (4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone?
The InChIKey is VNFXCDPFPFAZER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F2N2O2/c1-10(2)12-9-18(6-7-20-12)13(19)11-8-14(15,16)4-5-17(11)3/h10-12H,4-9H2,1-3H3.
What are the key properties of (4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone?
(4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone has a molecular weight of 290.35 g/mol, XLogP of 1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-difluoro-1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone is sourced from PubChem (CID 58469379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).