(E)-N-ethyl-4-methoxybut-3-en-1-amine

C7H15NO — CID 142212519

IUPAC(E)-N-ethyl-4-methoxybut-3-en-1-amine
SMILESCCNCC/C=C/OC
InChIInChI=1S/C7H15NO/c1-3-8-6-4-5-7-9-2/h5,7-8H,3-4,6H2,1-2H3/b7-5+
InChIKeyLXTRAVQWJWLCOA-FNORWQNLSA-N
MW129.20 g/mol
LogP1.15
Rot. Bonds5

About (E)-N-ethyl-4-methoxybut-3-en-1-amine

(E)-N-ethyl-4-methoxybut-3-en-1-amine (PubChem CID 142212519) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (E)-N-ethyl-4-methoxybut-3-en-1-amine.

Molecular Properties

Compound Name(E)-N-ethyl-4-methoxybut-3-en-1-amine
PubChem CID142212519
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(E)-N-ethyl-4-methoxybut-3-en-1-amine
SMILESCCNCC/C=C/OC
InChIInChI=1S/C7H15NO/c1-3-8-6-4-5-7-9-2/h5,7-8H,3-4,6H2,1-2H3/b7-5+
InChIKeyLXTRAVQWJWLCOA-FNORWQNLSA-N
XLogP1.15
TPSA21.26 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 ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-N-ethyl-4-methoxybut-3-en-1-amine?
The IUPAC name of (E)-N-ethyl-4-methoxybut-3-en-1-amine (CID 142212519) is (E)-N-ethyl-4-methoxybut-3-en-1-amine.
What is the SMILES notation for (E)-N-ethyl-4-methoxybut-3-en-1-amine?
The canonical SMILES for (E)-N-ethyl-4-methoxybut-3-en-1-amine is CCNCC/C=C/OC.
What is the InChIKey of (E)-N-ethyl-4-methoxybut-3-en-1-amine?
The InChIKey is LXTRAVQWJWLCOA-FNORWQNLSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-8-6-4-5-7-9-2/h5,7-8H,3-4,6H2,1-2H3/b7-5+.
What are the key properties of (E)-N-ethyl-4-methoxybut-3-en-1-amine?
(E)-N-ethyl-4-methoxybut-3-en-1-amine has a molecular weight of 129.20 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethyl-4-methoxybut-3-en-1-amine is sourced from PubChem (CID 142212519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).