2-ethoxyoct-7-en-3-amine

C10H21NO — CID 64542187

IUPAC2-ethoxyoct-7-en-3-amine
SMILESC=CCCCC(N)C(C)OCC
InChIInChI=1S/C10H21NO/c1-4-6-7-8-10(11)9(3)12-5-2/h4,9-10H,1,5-8,11H2,2-3H3
InChIKeyYIDXVZSTMFHJTL-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.10
Rot. Bonds7

About 2-ethoxyoct-7-en-3-amine

2-ethoxyoct-7-en-3-amine (PubChem CID 64542187) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-ethoxyoct-7-en-3-amine.

Molecular Properties

Compound Name2-ethoxyoct-7-en-3-amine
PubChem CID64542187
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-ethoxyoct-7-en-3-amine
SMILESC=CCCCC(N)C(C)OCC
InChIInChI=1S/C10H21NO/c1-4-6-7-8-10(11)9(3)12-5-2/h4,9-10H,1,5-8,11H2,2-3H3
InChIKeyYIDXVZSTMFHJTL-UHFFFAOYSA-N
XLogP2.10
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-ethoxyoct-7-en-3-amine 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-ethoxyoct-7-en-3-amine?
The IUPAC name of 2-ethoxyoct-7-en-3-amine (CID 64542187) is 2-ethoxyoct-7-en-3-amine.
What is the SMILES notation for 2-ethoxyoct-7-en-3-amine?
The canonical SMILES for 2-ethoxyoct-7-en-3-amine is C=CCCCC(N)C(C)OCC.
What is the InChIKey of 2-ethoxyoct-7-en-3-amine?
The InChIKey is YIDXVZSTMFHJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-6-7-8-10(11)9(3)12-5-2/h4,9-10H,1,5-8,11H2,2-3H3.
What are the key properties of 2-ethoxyoct-7-en-3-amine?
2-ethoxyoct-7-en-3-amine has a molecular weight of 171.28 g/mol, XLogP of 2.10, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxyoct-7-en-3-amine is sourced from PubChem (CID 64542187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).