1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine

C11H20F2N2 — CID 159768023

IUPAC1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine
SMILESC=C1C(C)N(C(C)C)CCN1CC(F)F
InChIInChI=1S/C11H20F2N2/c1-8(2)15-6-5-14(7-11(12)13)9(3)10(15)4/h8,10-11H,3,5-7H2,1-2,4H3
InChIKeyABAQCIOWUJIJKO-UHFFFAOYSA-N
MW218.29 g/mol
LogP2.18
Rot. Bonds3

About 1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine

1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine (PubChem CID 159768023) has the molecular formula C11H20F2N2 and a molecular weight of 218.29 g/mol. Its IUPAC name is 1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine
PubChem CID159768023
Molecular FormulaC11H20F2N2
Molecular Weight218.29 g/mol
Exact Mass218.16
IUPAC Name1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine
SMILESC=C1C(C)N(C(C)C)CCN1CC(F)F
InChIInChI=1S/C11H20F2N2/c1-8(2)15-6-5-14(7-11(12)13)9(3)10(15)4/h8,10-11H,3,5-7H2,1-2,4H3
InChIKeyABAQCIOWUJIJKO-UHFFFAOYSA-N
XLogP2.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.29
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-Hex-1-en-2-yl-1-methyl-2-(trifluoromethyl)piperazine
CID 129028869
1-(5-Fluoropent-1-en-2-yl)-4-methylpiperazine
CID 129029398
1-Methyl-4-(1,1,1,3-tetrafluorobut-3-en-2-yl)piperazine
CID 129207765
1-[3-(2,3-Dihydropyrrol-1-yl)butan-2-yl]-4-(2,2,2-trifluoroethyl)piperazine
CID 139395078
4-Methyl-1-prop-1-en-2-yl-2-(trifluoromethyl)piperazine
CID 163452306
1-(5,5-Difluorohex-1-en-2-yl)-4-propan-2-ylpiperazine
CID 166844070
1-[1-(2,2-Difluorocyclopropyl)ethenyl]-4-propan-2-ylpiperazine
CID 166844128
1-Propan-2-yl-4-(4,4,4-trifluorobut-1-en-2-yl)piperazine
CID 166844199
1-Ethyl-4-(4,4,4-trifluorobut-1-en-2-yl)piperazine
CID 166844201
1-Propan-2-yl-4-(3,3,3-trifluoroprop-1-en-2-yl)piperazine
CID 170195592
1-Methyl-4-propan-2-yl-2-(1,2,2-trifluoroethenyl)piperazine
CID 170608137
1-But-1-en-2-yl-3-(difluoromethyl)piperazine
CID 172384286

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine?
The IUPAC name of 1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine (CID 159768023) is 1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine.
What is the SMILES notation for 1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine?
The canonical SMILES for 1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine is C=C1C(C)N(C(C)C)CCN1CC(F)F.
What is the InChIKey of 1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine?
The InChIKey is ABAQCIOWUJIJKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F2N2/c1-8(2)15-6-5-14(7-11(12)13)9(3)10(15)4/h8,10-11H,3,5-7H2,1-2,4H3.
What are the key properties of 1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine?
1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine has a molecular weight of 218.29 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethyl)-3-methyl-2-methylidene-4-propan-2-ylpiperazine is sourced from PubChem (CID 159768023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).