[2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine

C12H20N2O2 — CID 102968055

IUPAC[2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine
SMILESCOC1CCCN(Cc2occc2CN)C1
InChIInChI=1S/C12H20N2O2/c1-15-11-3-2-5-14(8-11)9-12-10(7-13)4-6-16-12/h4,6,11H,2-3,5,7-9,13H2,1H3
InChIKeyGWDZHTFVZAEWBW-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.35
Rot. Bonds4

About [2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine

[2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine (PubChem CID 102968055) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is [2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine.

Molecular Properties

Compound Name[2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine
PubChem CID102968055
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name[2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine
SMILESCOC1CCCN(Cc2occc2CN)C1
InChIInChI=1S/C12H20N2O2/c1-15-11-3-2-5-14(8-11)9-12-10(7-13)4-6-16-12/h4,6,11H,2-3,5,7-9,13H2,1H3
InChIKeyGWDZHTFVZAEWBW-UHFFFAOYSA-N
XLogP1.35
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[(3-methoxypyrrolidin-1-yl)methyl]furan-3-yl]methanamine
CID 103539631
[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylmethyl)furan-3-yl]methanamine
CID 79945485
[3-[(3-methoxypiperidin-1-yl)methyl]phenyl]methanamine
CID 102956590
[2-[(4,4-dimethylazepan-1-yl)methyl]furan-3-yl]methanamine
CID 65286568
[3-[(3-methylpiperidin-1-yl)methyl]furan-2-yl]methanamine
CID 62438898
[2-[(4-ethylpiperidin-1-yl)methyl]furan-3-yl]methanamine
CID 62413261
[2-[(4-methylpiperazin-1-yl)methyl]furan-3-yl]methanamine
CID 62437744
1-[(2-fluorophenyl)methyl]-3-methoxypiperidine
CID 136523280
6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine
CID 102963724
1-[(4-iodophenyl)methyl]-3-methoxypiperidine
CID 103713929
4-[(3-methoxypiperidin-1-yl)methyl]pyridine
CID 131702809
3-[4-methoxy-2-[(3-methoxypiperidin-1-yl)methyl]phenyl]prop-2-yn-1-amine
CID 102964528

Frequently Asked Questions

What is the IUPAC name of [2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine?
The IUPAC name of [2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine (CID 102968055) is [2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine.
What is the SMILES notation for [2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine?
The canonical SMILES for [2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine is COC1CCCN(Cc2occc2CN)C1.
What is the InChIKey of [2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine?
The InChIKey is GWDZHTFVZAEWBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-15-11-3-2-5-14(8-11)9-12-10(7-13)4-6-16-12/h4,6,11H,2-3,5,7-9,13H2,1H3.
What are the key properties of [2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine?
[2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine has a molecular weight of 224.30 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine is sourced from PubChem (CID 102968055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).