2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine

C15H25N3O — CID 55163009

IUPAC2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine
SMILESNCC(c1ccoc1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H25N3O/c16-11-15(13-5-10-19-12-13)18-8-6-17(7-9-18)14-3-1-2-4-14/h5,10,12,14-15H,1-4,6-9,11,16H2
InChIKeyOVOOBXQPMCQMLJ-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.84
Rot. Bonds4

About 2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine

2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine (PubChem CID 55163009) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine
PubChem CID55163009
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine
SMILESNCC(c1ccoc1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H25N3O/c16-11-15(13-5-10-19-12-13)18-8-6-17(7-9-18)14-3-1-2-4-14/h5,10,12,14-15H,1-4,6-9,11,16H2
InChIKeyOVOOBXQPMCQMLJ-UHFFFAOYSA-N
XLogP1.84
TPSA45.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-3-yl)-2-(3-methylpyrrolidin-1-yl)ethanamine
CID 63208703
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-[4-(difluoromethyl)phenyl]ethanamine
CID 115524407
2-(furan-3-yl)-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
CID 114537409
2-(4-ethyl-4-methylpiperidin-1-yl)-2-(furan-3-yl)ethanamine
CID 55163205
2-(4-cyclopropylpiperazin-1-yl)-2-(3,4-dichlorophenyl)ethanamine
CID 61441053
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-(furan-2-yl)ethanamine
CID 79931766
2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethylimidazol-4-yl)ethanamine
CID 84743785
2-(4-cyclopropylpiperazin-1-yl)-2-(2,3-difluorophenyl)ethanamine
CID 63668083
2-(4-cyclopropylpiperazin-1-yl)-2-(2,6-difluorophenyl)ethanamine
CID 61440571
2-(4-cyclopropylpiperazin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine
CID 114937069
2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine
CID 84745611
2-(1-benzofuran-2-yl)-2-(4-cyclopropylpiperazin-1-yl)ethanamine
CID 63897517

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine?
The IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine (CID 55163009) is 2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine.
What is the SMILES notation for 2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine?
The canonical SMILES for 2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine is NCC(c1ccoc1)N1CCN(C2CCCC2)CC1.
What is the InChIKey of 2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine?
The InChIKey is OVOOBXQPMCQMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c16-11-15(13-5-10-19-12-13)18-8-6-17(7-9-18)14-3-1-2-4-14/h5,10,12,14-15H,1-4,6-9,11,16H2.
What are the key properties of 2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine?
2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine has a molecular weight of 263.38 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentylpiperazin-1-yl)-2-(furan-3-yl)ethanamine is sourced from PubChem (CID 55163009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).