N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine

C12H19NO2 — CID 2863086

IUPACN-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine
SMILESCC1(C)CC(NCc2ccco2)CCO1
InChIInChI=1S/C12H19NO2/c1-12(2)8-10(5-7-15-12)13-9-11-4-3-6-14-11/h3-4,6,10,13H,5,7-9H2,1-2H3
InChIKeyXRTVEWAIEMXKTN-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.33
Rot. Bonds3

About N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine

N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine (PubChem CID 2863086) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine
PubChem CID2863086
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC NameN-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine
SMILESCC1(C)CC(NCc2ccco2)CCO1
InChIInChI=1S/C12H19NO2/c1-12(2)8-10(5-7-15-12)13-9-11-4-3-6-14-11/h3-4,6,10,13H,5,7-9H2,1-2H3
InChIKeyXRTVEWAIEMXKTN-UHFFFAOYSA-N
XLogP2.33
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine?
The IUPAC name of N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine (CID 2863086) is N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine is CC1(C)CC(NCc2ccco2)CCO1.
What is the InChIKey of N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine?
The InChIKey is XRTVEWAIEMXKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-12(2)8-10(5-7-15-12)13-9-11-4-3-6-14-11/h3-4,6,10,13H,5,7-9H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine?
N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine has a molecular weight of 209.29 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine is sourced from PubChem (CID 2863086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).