1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine

C12H19NO2 — CID 62444242

IUPAC1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine
SMILESCNCc1coc(COC2CCCC2)c1
InChIInChI=1S/C12H19NO2/c1-13-7-10-6-12(14-8-10)9-15-11-4-2-3-5-11/h6,8,11,13H,2-5,7,9H2,1H3
InChIKeyFBSGXPZEEZBVDL-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.46
Rot. Bonds5

About 1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine

1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine (PubChem CID 62444242) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine
PubChem CID62444242
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine
SMILESCNCc1coc(COC2CCCC2)c1
InChIInChI=1S/C12H19NO2/c1-13-7-10-6-12(14-8-10)9-15-11-4-2-3-5-11/h6,8,11,13H,2-5,7,9H2,1H3
InChIKeyFBSGXPZEEZBVDL-UHFFFAOYSA-N
XLogP2.46
TPSA34.40 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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-(cyclopentyloxymethyl)furan-3-yl]methyl]-2-methylpropan-2-amine
CID 62444439
1-[5-[(2-ethylcyclohexyl)oxymethyl]furan-3-yl]-N-methylmethanamine
CID 62445491
1-[5-(cycloheptylmethoxymethyl)furan-3-yl]-N-methylmethanamine
CID 114248858
1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine
CID 62445200
N-[[5-[(4-methylcyclohexyl)oxymethyl]furan-3-yl]methyl]propan-1-amine
CID 62446230
N-[[5-[(4,4-dimethylcyclohexyl)oxymethyl]furan-3-yl]methyl]-2-methylpropan-1-amine
CID 114342453
N-[[5-[(2-ethylcyclohexyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine
CID 62445685
N-[[5-[(3,3,5-trimethylcyclohexyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine
CID 62458109
N-[[5-[(3,4-dimethylcyclohexyl)oxymethyl]furan-3-yl]methyl]-2-methylpropan-1-amine
CID 64739134
5-(cyclohexyloxymethyl)furan-3-carboxylic acid
CID 62267257
N-[[5-(propan-2-yloxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62456702
N-methyl-N-[[4-(methylaminomethyl)furan-2-yl]methyl]-1-(oxan-2-yl)methanamine
CID 62431538

Frequently Asked Questions

What is the IUPAC name of 1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine (CID 62444242) is 1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine is CNCc1coc(COC2CCCC2)c1.
What is the InChIKey of 1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine?
The InChIKey is FBSGXPZEEZBVDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-13-7-10-6-12(14-8-10)9-15-11-4-2-3-5-11/h6,8,11,13H,2-5,7,9H2,1H3.
What are the key properties of 1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine?
1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine has a molecular weight of 209.29 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine is sourced from PubChem (CID 62444242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).