[(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine

C8H15NO — CID 59859713

IUPAC[(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine
SMILESCC[C@@H]1C=C(C)C(CN)O1
InChIInChI=1S/C8H15NO/c1-3-7-4-6(2)8(5-9)10-7/h4,7-8H,3,5,9H2,1-2H3/t7-,8?/m1/s1
InChIKeyDVUHOTYSZAGGOW-GVHYBUMESA-N
MW141.21 g/mol
LogP1.07
Rot. Bonds2

About [(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine

[(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine (PubChem CID 59859713) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine.

Molecular Properties

Compound Name[(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine
PubChem CID59859713
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine
SMILESCC[C@@H]1C=C(C)C(CN)O1
InChIInChI=1S/C8H15NO/c1-3-7-4-6(2)8(5-9)10-7/h4,7-8H,3,5,9H2,1-2H3/t7-,8?/m1/s1
InChIKeyDVUHOTYSZAGGOW-GVHYBUMESA-N
XLogP1.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine?
The IUPAC name of [(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine (CID 59859713) is [(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine.
What is the SMILES notation for [(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine?
The canonical SMILES for [(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine is CC[C@@H]1C=C(C)C(CN)O1.
What is the InChIKey of [(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine?
The InChIKey is DVUHOTYSZAGGOW-GVHYBUMESA-N. The full InChI is InChI=1S/C8H15NO/c1-3-7-4-6(2)8(5-9)10-7/h4,7-8H,3,5,9H2,1-2H3/t7-,8?/m1/s1.
What are the key properties of [(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine?
[(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine has a molecular weight of 141.21 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methanamine is sourced from PubChem (CID 59859713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).