N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine

C13H22N2O — CID 62419504

IUPACN-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine
SMILESCCN(C)Cc1cc(CNC2CC2)oc1C
InChIInChI=1S/C13H22N2O/c1-4-15(3)9-11-7-13(16-10(11)2)8-14-12-5-6-12/h7,12,14H,4-6,8-9H2,1-3H3
InChIKeyHVQLSKUFCOWSLH-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.29
Rot. Bonds6

About N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine

N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine (PubChem CID 62419504) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine
PubChem CID62419504
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC NameN-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine
SMILESCCN(C)Cc1cc(CNC2CC2)oc1C
InChIInChI=1S/C13H22N2O/c1-4-15(3)9-11-7-13(16-10(11)2)8-14-12-5-6-12/h7,12,14H,4-6,8-9H2,1-3H3
InChIKeyHVQLSKUFCOWSLH-UHFFFAOYSA-N
XLogP2.29
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine (CID 62419504) is N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine is CCN(C)Cc1cc(CNC2CC2)oc1C.
What is the InChIKey of N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine?
The InChIKey is HVQLSKUFCOWSLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-4-15(3)9-11-7-13(16-10(11)2)8-14-12-5-6-12/h7,12,14H,4-6,8-9H2,1-3H3.
What are the key properties of N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine?
N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine has a molecular weight of 222.33 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62419504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).