2-cyclohex-2-en-1-yloxyethanamine

C8H15NO — CID 58685132

IUPAC2-cyclohex-2-en-1-yloxyethanamine
SMILESNCCOC1C=CCCC1
InChIInChI=1S/C8H15NO/c9-6-7-10-8-4-2-1-3-5-8/h2,4,8H,1,3,5-7,9H2
InChIKeyDVMMWFDIPAWPPL-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.07
Rot. Bonds3

About 2-cyclohex-2-en-1-yloxyethanamine

2-cyclohex-2-en-1-yloxyethanamine (PubChem CID 58685132) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-cyclohex-2-en-1-yloxyethanamine.

Molecular Properties

Compound Name2-cyclohex-2-en-1-yloxyethanamine
PubChem CID58685132
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2-cyclohex-2-en-1-yloxyethanamine
SMILESNCCOC1C=CCCC1
InChIInChI=1S/C8H15NO/c9-6-7-10-8-4-2-1-3-5-8/h2,4,8H,1,3,5-7,9H2
InChIKeyDVMMWFDIPAWPPL-UHFFFAOYSA-N
XLogP1.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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 2-cyclohex-2-en-1-yloxyethanamine 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 2-cyclohex-2-en-1-yloxyethanamine?
The IUPAC name of 2-cyclohex-2-en-1-yloxyethanamine (CID 58685132) is 2-cyclohex-2-en-1-yloxyethanamine.
What is the SMILES notation for 2-cyclohex-2-en-1-yloxyethanamine?
The canonical SMILES for 2-cyclohex-2-en-1-yloxyethanamine is NCCOC1C=CCCC1.
What is the InChIKey of 2-cyclohex-2-en-1-yloxyethanamine?
The InChIKey is DVMMWFDIPAWPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c9-6-7-10-8-4-2-1-3-5-8/h2,4,8H,1,3,5-7,9H2.
What are the key properties of 2-cyclohex-2-en-1-yloxyethanamine?
2-cyclohex-2-en-1-yloxyethanamine has a molecular weight of 141.21 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohex-2-en-1-yloxyethanamine is sourced from PubChem (CID 58685132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).