N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine

C15H24N2O2 — CID 103340346

IUPACN-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
SMILESC=CCN(CCOC)Cc1occc1CNC1CC1
InChIInChI=1S/C15H24N2O2/c1-3-7-17(8-10-18-2)12-15-13(6-9-19-15)11-16-14-4-5-14/h3,6,9,14,16H,1,4-5,7-8,10-12H2,2H3
InChIKeyQTFKQZYNRBYQQE-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.17
Rot. Bonds10

About N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine

N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine (PubChem CID 103340346) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
PubChem CID103340346
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
SMILESC=CCN(CCOC)Cc1occc1CNC1CC1
InChIInChI=1S/C15H24N2O2/c1-3-7-17(8-10-18-2)12-15-13(6-9-19-15)11-16-14-4-5-14/h3,6,9,14,16H,1,4-5,7-8,10-12H2,2H3
InChIKeyQTFKQZYNRBYQQE-UHFFFAOYSA-N
XLogP2.17
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine (CID 103340346) is N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine is C=CCN(CCOC)Cc1occc1CNC1CC1.
What is the InChIKey of N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
The InChIKey is QTFKQZYNRBYQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-7-17(8-10-18-2)12-15-13(6-9-19-15)11-16-14-4-5-14/h3,6,9,14,16H,1,4-5,7-8,10-12H2,2H3.
What are the key properties of N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine has a molecular weight of 264.37 g/mol, XLogP of 2.17, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 103340346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).