1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine

C17H30N2O — CID 64947776

IUPAC1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(C(C)Cc2ccco2)C(C(C)C)CN1
InChIInChI=1S/C17H30N2O/c1-5-7-15-12-19(17(11-18-15)13(2)3)14(4)10-16-8-6-9-20-16/h6,8-9,13-15,17-18H,5,7,10-12H2,1-4H3
InChIKeyQGWPDHVGFZIGJE-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.31
Rot. Bonds6

About 1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine

1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine (PubChem CID 64947776) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine.

Molecular Properties

Compound Name1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine
PubChem CID64947776
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(C(C)Cc2ccco2)C(C(C)C)CN1
InChIInChI=1S/C17H30N2O/c1-5-7-15-12-19(17(11-18-15)13(2)3)14(4)10-16-8-6-9-20-16/h6,8-9,13-15,17-18H,5,7,10-12H2,1-4H3
InChIKeyQGWPDHVGFZIGJE-UHFFFAOYSA-N
XLogP3.31
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-tert-butyl-1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-ylpiperazine
CID 64947778
5-cyclopropyl-1-[1-(furan-2-yl)propan-2-yl]-5-methyl-2-propan-2-ylpiperazine
CID 64945850
5-ethyl-1-[4-(furan-2-yl)butan-2-yl]-2-methylpiperazine
CID 64947660
1-(3-methylpentan-2-yl)-2-propan-2-yl-5-propylpiperazine
CID 64934765
2-ethyl-1-[1-(4-fluorophenyl)propan-2-yl]-5-propylpiperazine
CID 64940976
1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine
CID 64930221
1-[(4-fluorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine;dihydrochloride
CID 146675492
1-[(2,5-difluorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine
CID 64839165
1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine
CID 64838193
1-(3-methoxyphenyl)-2-propan-2-yl-5-propylpiperazine
CID 64933006
1-(4-fluoro-3-methoxyphenyl)-2-propan-2-yl-5-propylpiperazine
CID 114840951
1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine
CID 55180167

Frequently Asked Questions

What is the IUPAC name of 1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine?
The IUPAC name of 1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine (CID 64947776) is 1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine.
What is the SMILES notation for 1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine?
The canonical SMILES for 1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine is CCCC1CN(C(C)Cc2ccco2)C(C(C)C)CN1.
What is the InChIKey of 1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine?
The InChIKey is QGWPDHVGFZIGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-5-7-15-12-19(17(11-18-15)13(2)3)14(4)10-16-8-6-9-20-16/h6,8-9,13-15,17-18H,5,7,10-12H2,1-4H3.
What are the key properties of 1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine?
1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine has a molecular weight of 278.44 g/mol, XLogP of 3.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine is sourced from PubChem (CID 64947776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).