4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine

C11H18F2N2 — CID 154026249

IUPAC4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine
SMILESC=C1CC(F)(F)CN1C1CCN(C)CC1
InChIInChI=1S/C11H18F2N2/c1-9-7-11(12,13)8-15(9)10-3-5-14(2)6-4-10/h10H,1,3-8H2,2H3
InChIKeyVIMDIMFSPWXTAA-UHFFFAOYSA-N
MW216.27 g/mol
LogP1.94
Rot. Bonds1

About 4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine

4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine (PubChem CID 154026249) has the molecular formula C11H18F2N2 and a molecular weight of 216.27 g/mol. Its IUPAC name is 4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine.

Molecular Properties

Compound Name4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine
PubChem CID154026249
Molecular FormulaC11H18F2N2
Molecular Weight216.27 g/mol
Exact Mass216.14
IUPAC Name4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine
SMILESC=C1CC(F)(F)CN1C1CCN(C)CC1
InChIInChI=1S/C11H18F2N2/c1-9-7-11(12,13)8-15(9)10-3-5-14(2)6-4-10/h10H,1,3-8H2,2H3
InChIKeyVIMDIMFSPWXTAA-UHFFFAOYSA-N
XLogP1.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,4-Difluoro-1-(4-pyrrolidin-1-yl-cyclohex-3-enyl)-piperidine
CID 67507811
(3R)-1-[3-(3,3-difluoropyrrolidin-1-yl)but-3-enyl]-3-methylpiperidine
CID 122545828
1-But-1-en-2-yl-2-ethenylidene-5,5-difluoropiperidine
CID 124031511
4-Hex-1-en-2-yl-1-methyl-2-(trifluoromethyl)piperazine
CID 129028869
1-(5,5-Difluorohex-1-en-2-yl)-4-propan-2-ylpiperazine
CID 166844070
2-Methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine
CID 171846003
(3S,5R)-1-but-1-en-2-yl-3-fluoro-5-(2-methylidenepyrrolidin-1-yl)piperidine
CID 174317333
4-[2-(Difluoromethylidene)pyrrolidin-1-yl]-1-methylpiperidine
CID 154026269
2,2-Difluoro-6-methylidene-1-propan-2-ylpiperidine
CID 171846587
3-Fluoro-2-methylidene-1-propan-2-ylpiperidine
CID 171846776
(2R)-1-but-1-en-2-yl-2-(2,2,2-trifluoroethyl)pyrrolidine
CID 176975290
N-(3,3-difluoropropyl)-N-methyl-6-pyrrolidin-1-ylhept-6-en-2-amine
CID 178108618

Frequently Asked Questions

What is the IUPAC name of 4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine?
The IUPAC name of 4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine (CID 154026249) is 4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine.
What is the SMILES notation for 4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine?
The canonical SMILES for 4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine is C=C1CC(F)(F)CN1C1CCN(C)CC1.
What is the InChIKey of 4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine?
The InChIKey is VIMDIMFSPWXTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F2N2/c1-9-7-11(12,13)8-15(9)10-3-5-14(2)6-4-10/h10H,1,3-8H2,2H3.
What are the key properties of 4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine?
4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine has a molecular weight of 216.27 g/mol, XLogP of 1.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,4-difluoro-2-methylidenepyrrolidin-1-yl)-1-methylpiperidine is sourced from PubChem (CID 154026249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).