1-(furan-3-ylmethyl)-4-methylpiperazine

C10H16N2O — CID 2173551

IUPAC1-(furan-3-ylmethyl)-4-methylpiperazine
SMILESCN1CCN(Cc2ccoc2)CC1
InChIInChI=1S/C10H16N2O/c1-11-3-5-12(6-4-11)8-10-2-7-13-9-10/h2,7,9H,3-6,8H2,1H3
InChIKeyURZJEJJVLFSYAJ-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.03
Rot. Bonds2

About 1-(furan-3-ylmethyl)-4-methylpiperazine

1-(furan-3-ylmethyl)-4-methylpiperazine (PubChem CID 2173551) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(furan-3-ylmethyl)-4-methylpiperazine.

Molecular Properties

Compound Name1-(furan-3-ylmethyl)-4-methylpiperazine
PubChem CID2173551
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-(furan-3-ylmethyl)-4-methylpiperazine
SMILESCN1CCN(Cc2ccoc2)CC1
InChIInChI=1S/C10H16N2O/c1-11-3-5-12(6-4-11)8-10-2-7-13-9-10/h2,7,9H,3-6,8H2,1H3
InChIKeyURZJEJJVLFSYAJ-UHFFFAOYSA-N
XLogP1.03
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-ylmethyl)-4-methylpiperazine?
The IUPAC name of 1-(furan-3-ylmethyl)-4-methylpiperazine (CID 2173551) is 1-(furan-3-ylmethyl)-4-methylpiperazine.
What is the SMILES notation for 1-(furan-3-ylmethyl)-4-methylpiperazine?
The canonical SMILES for 1-(furan-3-ylmethyl)-4-methylpiperazine is CN1CCN(Cc2ccoc2)CC1.
What is the InChIKey of 1-(furan-3-ylmethyl)-4-methylpiperazine?
The InChIKey is URZJEJJVLFSYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-11-3-5-12(6-4-11)8-10-2-7-13-9-10/h2,7,9H,3-6,8H2,1H3.
What are the key properties of 1-(furan-3-ylmethyl)-4-methylpiperazine?
1-(furan-3-ylmethyl)-4-methylpiperazine has a molecular weight of 180.25 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-ylmethyl)-4-methylpiperazine is sourced from PubChem (CID 2173551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).