2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine

C12H18N2O — CID 141392139

IUPAC2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine
SMILESCN1CCN(c2ccoc2)C(C2CC2)C1
InChIInChI=1S/C12H18N2O/c1-13-5-6-14(11-4-7-15-9-11)12(8-13)10-2-3-10/h4,7,9-10,12H,2-3,5-6,8H2,1H3
InChIKeyUYLNFADBHXWVBE-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.81
Rot. Bonds2

About 2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine

2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine (PubChem CID 141392139) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine.

Molecular Properties

Compound Name2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine
PubChem CID141392139
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine
SMILESCN1CCN(c2ccoc2)C(C2CC2)C1
InChIInChI=1S/C12H18N2O/c1-13-5-6-14(11-4-7-15-9-11)12(8-13)10-2-3-10/h4,7,9-10,12H,2-3,5-6,8H2,1H3
InChIKeyUYLNFADBHXWVBE-UHFFFAOYSA-N
XLogP1.81
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Furan-3-yl)morpholine
CID 12009355
4,4-Difluoro-1-(furan-3-yl)piperidine
CID 175988490
N,N-diethylfuran-3-amine
CID 12009356
1-(Furan-3-yl)pyrrolidine
CID 18364766
1-(furan-3-yl)-4H-pyridine
CID 20037028
1-(Furan-3-yl)piperidine
CID 22365732
N-methyl-N-prop-2-enylfuran-3-amine
CID 53712597
N,N-dibutylfuran-3-amine
CID 54003751
N-Butyl-N-(furan-3-YL)-2-methylpropanamide
CID 54544400
1-(Furan-3-yl)-2-[(2-methylpropan-2-yl)oxymethyl]piperazine
CID 59674724
1-(Furan-3-yl)-2-(2-methylpropyl)piperazine
CID 59674821
1-(Furan-3-yl)piperazine
CID 63948938

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine?
The IUPAC name of 2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine (CID 141392139) is 2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine.
What is the SMILES notation for 2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine?
The canonical SMILES for 2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine is CN1CCN(c2ccoc2)C(C2CC2)C1.
What is the InChIKey of 2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine?
The InChIKey is UYLNFADBHXWVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-13-5-6-14(11-4-7-15-9-11)12(8-13)10-2-3-10/h4,7,9-10,12H,2-3,5-6,8H2,1H3.
What are the key properties of 2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine?
2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine has a molecular weight of 206.29 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(furan-3-yl)-4-methylpiperazine is sourced from PubChem (CID 141392139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).