4-ethoxypent-4-en-1-amine

C7H15NO — CID 139310574

IUPAC4-ethoxypent-4-en-1-amine
SMILESC=C(CCCN)OCC
InChIInChI=1S/C7H15NO/c1-3-9-7(2)5-4-6-8/h2-6,8H2,1H3
InChIKeyLAXIPLZYKIUSFF-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.28
Rot. Bonds5

About 4-ethoxypent-4-en-1-amine

4-ethoxypent-4-en-1-amine (PubChem CID 139310574) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 4-ethoxypent-4-en-1-amine.

Molecular Properties

Compound Name4-ethoxypent-4-en-1-amine
PubChem CID139310574
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name4-ethoxypent-4-en-1-amine
SMILESC=C(CCCN)OCC
InChIInChI=1S/C7H15NO/c1-3-9-7(2)5-4-6-8/h2-6,8H2,1H3
InChIKeyLAXIPLZYKIUSFF-UHFFFAOYSA-N
XLogP1.28
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxypent-4-en-1-amine?
The IUPAC name of 4-ethoxypent-4-en-1-amine (CID 139310574) is 4-ethoxypent-4-en-1-amine.
What is the SMILES notation for 4-ethoxypent-4-en-1-amine?
The canonical SMILES for 4-ethoxypent-4-en-1-amine is C=C(CCCN)OCC.
What is the InChIKey of 4-ethoxypent-4-en-1-amine?
The InChIKey is LAXIPLZYKIUSFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-9-7(2)5-4-6-8/h2-6,8H2,1H3.
What are the key properties of 4-ethoxypent-4-en-1-amine?
4-ethoxypent-4-en-1-amine has a molecular weight of 129.20 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxypent-4-en-1-amine is sourced from PubChem (CID 139310574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).