(E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine

C7H15NO — CID 59430611

IUPAC(E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine
SMILESCCN(C)/C=C/COC
InChIInChI=1S/C7H15NO/c1-4-8(2)6-5-7-9-3/h5-6H,4,7H2,1-3H3/b6-5+
InChIKeyZUODNOXTHCLDJX-AATRIKPKSA-N
MW129.20 g/mol
LogP1.10
Rot. Bonds4

About (E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine

(E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine (PubChem CID 59430611) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine.

Molecular Properties

Compound Name(E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine
PubChem CID59430611
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine
SMILESCCN(C)/C=C/COC
InChIInChI=1S/C7H15NO/c1-4-8(2)6-5-7-9-3/h5-6H,4,7H2,1-3H3/b6-5+
InChIKeyZUODNOXTHCLDJX-AATRIKPKSA-N
XLogP1.10
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine?
The IUPAC name of (E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine (CID 59430611) is (E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine.
What is the SMILES notation for (E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine?
The canonical SMILES for (E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine is CCN(C)/C=C/COC.
What is the InChIKey of (E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine?
The InChIKey is ZUODNOXTHCLDJX-AATRIKPKSA-N. The full InChI is InChI=1S/C7H15NO/c1-4-8(2)6-5-7-9-3/h5-6H,4,7H2,1-3H3/b6-5+.
What are the key properties of (E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine?
(E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine has a molecular weight of 129.20 g/mol, XLogP of 1.10, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethyl-3-methoxy-N-methylprop-1-en-1-amine is sourced from PubChem (CID 59430611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).