1-(3,6-dihydro-2H-pyran-4-yl)ethanamine

C7H13NO — CID 105427345

IUPAC1-(3,6-dihydro-2H-pyran-4-yl)ethanamine
SMILESCC(N)C1=CCOCC1
InChIInChI=1S/C7H13NO/c1-6(8)7-2-4-9-5-3-7/h2,6H,3-5,8H2,1H3
InChIKeyPDLBRWOFHWUBCS-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.68
Rot. Bonds1

About 1-(3,6-dihydro-2H-pyran-4-yl)ethanamine

1-(3,6-dihydro-2H-pyran-4-yl)ethanamine (PubChem CID 105427345) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 1-(3,6-dihydro-2H-pyran-4-yl)ethanamine.

Molecular Properties

Compound Name1-(3,6-dihydro-2H-pyran-4-yl)ethanamine
PubChem CID105427345
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name1-(3,6-dihydro-2H-pyran-4-yl)ethanamine
SMILESCC(N)C1=CCOCC1
InChIInChI=1S/C7H13NO/c1-6(8)7-2-4-9-5-3-7/h2,6H,3-5,8H2,1H3
InChIKeyPDLBRWOFHWUBCS-UHFFFAOYSA-N
XLogP0.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(3,6-dihydro-2H-pyran-4-yl)ethanamine 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 1-(3,6-dihydro-2H-pyran-4-yl)ethanamine?
The IUPAC name of 1-(3,6-dihydro-2H-pyran-4-yl)ethanamine (CID 105427345) is 1-(3,6-dihydro-2H-pyran-4-yl)ethanamine.
What is the SMILES notation for 1-(3,6-dihydro-2H-pyran-4-yl)ethanamine?
The canonical SMILES for 1-(3,6-dihydro-2H-pyran-4-yl)ethanamine is CC(N)C1=CCOCC1.
What is the InChIKey of 1-(3,6-dihydro-2H-pyran-4-yl)ethanamine?
The InChIKey is PDLBRWOFHWUBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-6(8)7-2-4-9-5-3-7/h2,6H,3-5,8H2,1H3.
What are the key properties of 1-(3,6-dihydro-2H-pyran-4-yl)ethanamine?
1-(3,6-dihydro-2H-pyran-4-yl)ethanamine has a molecular weight of 127.19 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dihydro-2H-pyran-4-yl)ethanamine is sourced from PubChem (CID 105427345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).