N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine

C16H30N2O2 — CID 62435944

IUPACN-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine
SMILESCCN(CCOC)Cc1cc(CNC(C)(C)C)c(C)o1
InChIInChI=1S/C16H30N2O2/c1-7-18(8-9-19-6)12-15-10-14(13(2)20-15)11-17-16(3,4)5/h10,17H,7-9,11-12H2,1-6H3
InChIKeyKPRVVRGPIARECQ-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.94
Rot. Bonds8

About N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine

N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine (PubChem CID 62435944) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine
PubChem CID62435944
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine
SMILESCCN(CCOC)Cc1cc(CNC(C)(C)C)c(C)o1
InChIInChI=1S/C16H30N2O2/c1-7-18(8-9-19-6)12-15-10-14(13(2)20-15)11-17-16(3,4)5/h10,17H,7-9,11-12H2,1-6H3
InChIKeyKPRVVRGPIARECQ-UHFFFAOYSA-N
XLogP2.94
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine (CID 62435944) is N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine is CCN(CCOC)Cc1cc(CNC(C)(C)C)c(C)o1.
What is the InChIKey of N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine?
The InChIKey is KPRVVRGPIARECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-7-18(8-9-19-6)12-15-10-14(13(2)20-15)11-17-16(3,4)5/h10,17H,7-9,11-12H2,1-6H3.
What are the key properties of N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine?
N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine has a molecular weight of 282.43 g/mol, XLogP of 2.94, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methylfuran-3-yl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62435944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).