5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine

C18H30N2O — CID 64945850

IUPAC5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine
SMILESCC(C)C1CNC(C)(C2CC2)CN1C(C)Cc1ccco1
InChIInChI=1S/C18H30N2O/c1-13(2)17-11-19-18(4,15-7-8-15)12-20(17)14(3)10-16-6-5-9-21-16/h5-6,9,13-15,17,19H,7-8,10-12H2,1-4H3
InChIKeyQOIYANPURIEISZ-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.31
Rot. Bonds5

About 5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine

5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine (PubChem CID 64945850) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine
PubChem CID64945850
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine
SMILESCC(C)C1CNC(C)(C2CC2)CN1C(C)Cc1ccco1
InChIInChI=1S/C18H30N2O/c1-13(2)17-11-19-18(4,15-7-8-15)12-20(17)14(3)10-16-6-5-9-21-16/h5-6,9,13-15,17,19H,7-8,10-12H2,1-4H3
InChIKeyQOIYANPURIEISZ-UHFFFAOYSA-N
XLogP3.31
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine?
The IUPAC name of 5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine (CID 64945850) is 5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine?
The canonical SMILES for 5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine is CC(C)C1CNC(C)(C2CC2)CN1C(C)Cc1ccco1.
What is the InChIKey of 5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine?
The InChIKey is QOIYANPURIEISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-13(2)17-11-19-18(4,15-7-8-15)12-20(17)14(3)10-16-6-5-9-21-16/h5-6,9,13-15,17,19H,7-8,10-12H2,1-4H3.
What are the key properties of 5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine?
5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine has a molecular weight of 290.45 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine is sourced from PubChem (CID 64945850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).