2-(furan-2-ylmethoxy)-2-methylpropan-1-amine

C9H15NO2 — CID 62355609

IUPAC2-(furan-2-ylmethoxy)-2-methylpropan-1-amine
SMILESCC(C)(CN)OCc1ccco1
InChIInChI=1S/C9H15NO2/c1-9(2,7-10)12-6-8-4-3-5-11-8/h3-5H,6-7,10H2,1-2H3
InChIKeySAOAWWHVWXWUDR-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.53
Rot. Bonds4

About 2-(furan-2-ylmethoxy)-2-methylpropan-1-amine

2-(furan-2-ylmethoxy)-2-methylpropan-1-amine (PubChem CID 62355609) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is 2-(furan-2-ylmethoxy)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(furan-2-ylmethoxy)-2-methylpropan-1-amine
PubChem CID62355609
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name2-(furan-2-ylmethoxy)-2-methylpropan-1-amine
SMILESCC(C)(CN)OCc1ccco1
InChIInChI=1S/C9H15NO2/c1-9(2,7-10)12-6-8-4-3-5-11-8/h3-5H,6-7,10H2,1-2H3
InChIKeySAOAWWHVWXWUDR-UHFFFAOYSA-N
XLogP1.53
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethoxy)-2-methylpropan-1-amine?
The IUPAC name of 2-(furan-2-ylmethoxy)-2-methylpropan-1-amine (CID 62355609) is 2-(furan-2-ylmethoxy)-2-methylpropan-1-amine.
What is the SMILES notation for 2-(furan-2-ylmethoxy)-2-methylpropan-1-amine?
The canonical SMILES for 2-(furan-2-ylmethoxy)-2-methylpropan-1-amine is CC(C)(CN)OCc1ccco1.
What is the InChIKey of 2-(furan-2-ylmethoxy)-2-methylpropan-1-amine?
The InChIKey is SAOAWWHVWXWUDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-9(2,7-10)12-6-8-4-3-5-11-8/h3-5H,6-7,10H2,1-2H3.
What are the key properties of 2-(furan-2-ylmethoxy)-2-methylpropan-1-amine?
2-(furan-2-ylmethoxy)-2-methylpropan-1-amine has a molecular weight of 169.22 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethoxy)-2-methylpropan-1-amine is sourced from PubChem (CID 62355609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).