N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine

C15H26N2O2 — CID 62435098

IUPACN-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
SMILESCCNCc1ccc(CN2CC(C)OC(C)(C)C2)o1
InChIInChI=1S/C15H26N2O2/c1-5-16-8-13-6-7-14(18-13)10-17-9-12(2)19-15(3,4)11-17/h6-7,12,16H,5,8-11H2,1-4H3
InChIKeyIRPHIOCJEAXYCI-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.39
Rot. Bonds5

About N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine

N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine (PubChem CID 62435098) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
PubChem CID62435098
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
SMILESCCNCc1ccc(CN2CC(C)OC(C)(C)C2)o1
InChIInChI=1S/C15H26N2O2/c1-5-16-8-13-6-7-14(18-13)10-17-9-12(2)19-15(3,4)11-17/h6-7,12,16H,5,8-11H2,1-4H3
InChIKeyIRPHIOCJEAXYCI-UHFFFAOYSA-N
XLogP2.39
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine?
The IUPAC name of N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine (CID 62435098) is N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine is CCNCc1ccc(CN2CC(C)OC(C)(C)C2)o1.
What is the InChIKey of N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine?
The InChIKey is IRPHIOCJEAXYCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-16-8-13-6-7-14(18-13)10-17-9-12(2)19-15(3,4)11-17/h6-7,12,16H,5,8-11H2,1-4H3.
What are the key properties of N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine?
N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine has a molecular weight of 266.38 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine is sourced from PubChem (CID 62435098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).