1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine

C11H18N2O — CID 63208656

IUPAC1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine
SMILESCNC1CCCN(Cc2ccoc2)C1
InChIInChI=1S/C11H18N2O/c1-12-11-3-2-5-13(8-11)7-10-4-6-14-9-10/h4,6,9,11-12H,2-3,5,7-8H2,1H3
InChIKeyVAUWPZMNXBTTDG-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.46
Rot. Bonds3

About 1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine

1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine (PubChem CID 63208656) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine
PubChem CID63208656
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine
SMILESCNC1CCCN(Cc2ccoc2)C1
InChIInChI=1S/C11H18N2O/c1-12-11-3-2-5-13(8-11)7-10-4-6-14-9-10/h4,6,9,11-12H,2-3,5,7-8H2,1H3
InChIKeyVAUWPZMNXBTTDG-UHFFFAOYSA-N
XLogP1.46
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine?
The IUPAC name of 1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine (CID 63208656) is 1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine?
The canonical SMILES for 1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine is CNC1CCCN(Cc2ccoc2)C1.
What is the InChIKey of 1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine?
The InChIKey is VAUWPZMNXBTTDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-12-11-3-2-5-13(8-11)7-10-4-6-14-9-10/h4,6,9,11-12H,2-3,5,7-8H2,1H3.
What are the key properties of 1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine?
1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine is sourced from PubChem (CID 63208656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).