(E)-4-methoxy-N-methylbut-2-en-1-amine

C6H13NO — CID 58916002

IUPAC(E)-4-methoxy-N-methylbut-2-en-1-amine
SMILESCNC/C=C/COC
InChIInChI=1S/C6H13NO/c1-7-5-3-4-6-8-2/h3-4,7H,5-6H2,1-2H3/b4-3+
InChIKeyLJMHCCDLXPKXEG-ONEGZZNKSA-N
MW115.18 g/mol
LogP0.41
Rot. Bonds4

About (E)-4-methoxy-N-methylbut-2-en-1-amine

(E)-4-methoxy-N-methylbut-2-en-1-amine (PubChem CID 58916002) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (E)-4-methoxy-N-methylbut-2-en-1-amine.

Molecular Properties

Compound Name(E)-4-methoxy-N-methylbut-2-en-1-amine
PubChem CID58916002
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(E)-4-methoxy-N-methylbut-2-en-1-amine
SMILESCNC/C=C/COC
InChIInChI=1S/C6H13NO/c1-7-5-3-4-6-8-2/h3-4,7H,5-6H2,1-2H3/b4-3+
InChIKeyLJMHCCDLXPKXEG-ONEGZZNKSA-N
XLogP0.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-4-methoxy-N-methylbut-2-en-1-amine?
The IUPAC name of (E)-4-methoxy-N-methylbut-2-en-1-amine (CID 58916002) is (E)-4-methoxy-N-methylbut-2-en-1-amine.
What is the SMILES notation for (E)-4-methoxy-N-methylbut-2-en-1-amine?
The canonical SMILES for (E)-4-methoxy-N-methylbut-2-en-1-amine is CNC/C=C/COC.
What is the InChIKey of (E)-4-methoxy-N-methylbut-2-en-1-amine?
The InChIKey is LJMHCCDLXPKXEG-ONEGZZNKSA-N. The full InChI is InChI=1S/C6H13NO/c1-7-5-3-4-6-8-2/h3-4,7H,5-6H2,1-2H3/b4-3+.
What are the key properties of (E)-4-methoxy-N-methylbut-2-en-1-amine?
(E)-4-methoxy-N-methylbut-2-en-1-amine has a molecular weight of 115.18 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-methoxy-N-methylbut-2-en-1-amine is sourced from PubChem (CID 58916002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).