2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine

C11H22F2N2 — CID 135165464

IUPAC2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine
SMILESCC(C)N1CCN(C(C)C)C(C(F)F)C1
InChIInChI=1S/C11H22F2N2/c1-8(2)14-5-6-15(9(3)4)10(7-14)11(12)13/h8-11H,5-7H2,1-4H3
InChIKeyDPNRIPGXPFMGGV-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.05
Rot. Bonds3

About 2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine

2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine (PubChem CID 135165464) has the molecular formula C11H22F2N2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine.

Molecular Properties

Compound Name2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine
PubChem CID135165464
Molecular FormulaC11H22F2N2
Molecular Weight220.31 g/mol
Exact Mass220.18
IUPAC Name2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine
SMILESCC(C)N1CCN(C(C)C)C(C(F)F)C1
InChIInChI=1S/C11H22F2N2/c1-8(2)14-5-6-15(9(3)4)10(7-14)11(12)13/h8-11H,5-7H2,1-4H3
InChIKeyDPNRIPGXPFMGGV-UHFFFAOYSA-N
XLogP2.05
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine?
The IUPAC name of 2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine (CID 135165464) is 2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine.
What is the SMILES notation for 2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine?
The canonical SMILES for 2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine is CC(C)N1CCN(C(C)C)C(C(F)F)C1.
What is the InChIKey of 2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine?
The InChIKey is DPNRIPGXPFMGGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F2N2/c1-8(2)14-5-6-15(9(3)4)10(7-14)11(12)13/h8-11H,5-7H2,1-4H3.
What are the key properties of 2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine?
2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine has a molecular weight of 220.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-1,4-di(propan-2-yl)piperazine is sourced from PubChem (CID 135165464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).