[2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine

C12H19NO2 — CID 83172874

IUPAC[2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine
SMILESNCC1CCCC1COCc1ccoc1
InChIInChI=1S/C12H19NO2/c13-6-11-2-1-3-12(11)9-15-8-10-4-5-14-7-10/h4-5,7,11-12H,1-3,6,8-9,13H2
InChIKeyMXUMIEPZPFAFEJ-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.17
Rot. Bonds5

About [2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine

[2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine (PubChem CID 83172874) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is [2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine
PubChem CID83172874
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name[2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine
SMILESNCC1CCCC1COCc1ccoc1
InChIInChI=1S/C12H19NO2/c13-6-11-2-1-3-12(11)9-15-8-10-4-5-14-7-10/h4-5,7,11-12H,1-3,6,8-9,13H2
InChIKeyMXUMIEPZPFAFEJ-UHFFFAOYSA-N
XLogP2.17
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine?
The IUPAC name of [2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine (CID 83172874) is [2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine.
What is the SMILES notation for [2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine?
The canonical SMILES for [2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine is NCC1CCCC1COCc1ccoc1.
What is the InChIKey of [2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine?
The InChIKey is MXUMIEPZPFAFEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c13-6-11-2-1-3-12(11)9-15-8-10-4-5-14-7-10/h4-5,7,11-12H,1-3,6,8-9,13H2.
What are the key properties of [2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine?
[2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine has a molecular weight of 209.29 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-3-ylmethoxymethyl)cyclopentyl]methanamine is sourced from PubChem (CID 83172874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).