1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine

C13H21NO2 — CID 66321220

IUPAC1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine
SMILESCNCc1ccoc1COCC1CCCC1
InChIInChI=1S/C13H21NO2/c1-14-8-12-6-7-16-13(12)10-15-9-11-4-2-3-5-11/h6-7,11,14H,2-5,8-10H2,1H3
InChIKeyJKGRHULOAWLHBS-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.71
Rot. Bonds6

About 1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine

1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine (PubChem CID 66321220) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine
PubChem CID66321220
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine
SMILESCNCc1ccoc1COCC1CCCC1
InChIInChI=1S/C13H21NO2/c1-14-8-12-6-7-16-13(12)10-15-9-11-4-2-3-5-11/h6-7,11,14H,2-5,8-10H2,1H3
InChIKeyJKGRHULOAWLHBS-UHFFFAOYSA-N
XLogP2.71
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine (CID 66321220) is 1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine is CNCc1ccoc1COCC1CCCC1.
What is the InChIKey of 1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine?
The InChIKey is JKGRHULOAWLHBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-14-8-12-6-7-16-13(12)10-15-9-11-4-2-3-5-11/h6-7,11,14H,2-5,8-10H2,1H3.
What are the key properties of 1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine?
1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine has a molecular weight of 223.32 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine is sourced from PubChem (CID 66321220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).