(E)-2-methoxy-N-methylprop-1-en-1-amine

C5H11NO — CID 129180349

IUPAC(E)-2-methoxy-N-methylprop-1-en-1-amine
SMILESCN/C=C(\C)OC
InChIInChI=1S/C5H11NO/c1-5(7-3)4-6-2/h4,6H,1-3H3/b5-4+
InChIKeyAKNJHTHZWQZPRT-SNAWJCMRSA-N
MW101.15 g/mol
LogP0.71
Rot. Bonds2

About (E)-2-methoxy-N-methylprop-1-en-1-amine

(E)-2-methoxy-N-methylprop-1-en-1-amine (PubChem CID 129180349) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (E)-2-methoxy-N-methylprop-1-en-1-amine.

Molecular Properties

Compound Name(E)-2-methoxy-N-methylprop-1-en-1-amine
PubChem CID129180349
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(E)-2-methoxy-N-methylprop-1-en-1-amine
SMILESCN/C=C(\C)OC
InChIInChI=1S/C5H11NO/c1-5(7-3)4-6-2/h4,6H,1-3H3/b5-4+
InChIKeyAKNJHTHZWQZPRT-SNAWJCMRSA-N
XLogP0.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.71
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 (E)-2-methoxy-N-methylprop-1-en-1-amine?
The IUPAC name of (E)-2-methoxy-N-methylprop-1-en-1-amine (CID 129180349) is (E)-2-methoxy-N-methylprop-1-en-1-amine.
What is the SMILES notation for (E)-2-methoxy-N-methylprop-1-en-1-amine?
The canonical SMILES for (E)-2-methoxy-N-methylprop-1-en-1-amine is CN/C=C(\C)OC.
What is the InChIKey of (E)-2-methoxy-N-methylprop-1-en-1-amine?
The InChIKey is AKNJHTHZWQZPRT-SNAWJCMRSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(7-3)4-6-2/h4,6H,1-3H3/b5-4+.
What are the key properties of (E)-2-methoxy-N-methylprop-1-en-1-amine?
(E)-2-methoxy-N-methylprop-1-en-1-amine has a molecular weight of 101.15 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methoxy-N-methylprop-1-en-1-amine is sourced from PubChem (CID 129180349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).