2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine

C15H27NO2 — CID 62456990

IUPAC2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine
SMILESCCC(C)(C)OCc1occc1CNC(C)(C)C
InChIInChI=1S/C15H27NO2/c1-7-15(5,6)18-11-13-12(8-9-17-13)10-16-14(2,3)4/h8-9,16H,7,10-11H2,1-6H3
InChIKeyLIQOREFJQGKTDD-UHFFFAOYSA-N
MW253.39 g/mol
LogP3.87
Rot. Bonds6

About 2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine

2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine (PubChem CID 62456990) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine
PubChem CID62456990
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine
SMILESCCC(C)(C)OCc1occc1CNC(C)(C)C
InChIInChI=1S/C15H27NO2/c1-7-15(5,6)18-11-13-12(8-9-17-13)10-16-14(2,3)4/h8-9,16H,7,10-11H2,1-6H3
InChIKeyLIQOREFJQGKTDD-UHFFFAOYSA-N
XLogP3.87
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[[2-(heptoxymethyl)furan-3-yl]methyl]-2-methylpropan-2-amine
CID 62455635
N-[[2-(hexoxymethyl)furan-3-yl]methyl]-2-methylpropan-2-amine
CID 62456817
2-methyl-N-[[2-(phenylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62444249
N-[[2-(3-methoxypropoxymethyl)furan-3-yl]methyl]-2-methylpropan-2-amine
CID 62440911
2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62451201
2-methyl-N-[[2-[(1-methyl-1,2,4-triazol-3-yl)oxymethyl]furan-3-yl]methyl]propan-2-amine
CID 106598135
2-methyl-N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62444617
N-[[2-[(4-bromo-2-chlorophenoxy)methyl]furan-3-yl]methyl]-2-methylpropan-2-amine
CID 63496103
N-[[3-[[ethyl(methyl)amino]methyl]furan-2-yl]methyl]-2-methylpropan-2-amine
CID 62419327
2-methyl-N-[[2-(oxan-2-ylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62444899
N-[[3-[(tert-butylamino)methyl]furan-2-yl]methyl]-N-methylcyclopropanamine
CID 62417218
N-[[2-[(2-tert-butylphenoxy)methyl]furan-3-yl]methyl]ethanamine
CID 62452007

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine (CID 62456990) is 2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine is CCC(C)(C)OCc1occc1CNC(C)(C)C.
What is the InChIKey of 2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine?
The InChIKey is LIQOREFJQGKTDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-7-15(5,6)18-11-13-12(8-9-17-13)10-16-14(2,3)4/h8-9,16H,7,10-11H2,1-6H3.
What are the key properties of 2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine?
2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine has a molecular weight of 253.39 g/mol, XLogP of 3.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-(2-methylbutan-2-yloxymethyl)furan-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 62456990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).