3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine

C8H17NO2 — CID 58166157

IUPAC3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine
SMILESC=C(COC)N(C)CCOC
InChIInChI=1S/C8H17NO2/c1-8(7-11-4)9(2)5-6-10-3/h1,5-7H2,2-4H3
InChIKeyIFQNPZOVXBHWBT-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.72
Rot. Bonds6

About 3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine

3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine (PubChem CID 58166157) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine.

Molecular Properties

Compound Name3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine
PubChem CID58166157
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine
SMILESC=C(COC)N(C)CCOC
InChIInChI=1S/C8H17NO2/c1-8(7-11-4)9(2)5-6-10-3/h1,5-7H2,2-4H3
InChIKeyIFQNPZOVXBHWBT-UHFFFAOYSA-N
XLogP0.72
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine?
The IUPAC name of 3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine (CID 58166157) is 3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine.
What is the SMILES notation for 3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine?
The canonical SMILES for 3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine is C=C(COC)N(C)CCOC.
What is the InChIKey of 3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine?
The InChIKey is IFQNPZOVXBHWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-8(7-11-4)9(2)5-6-10-3/h1,5-7H2,2-4H3.
What are the key properties of 3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine?
3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine has a molecular weight of 159.23 g/mol, XLogP of 0.72, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine is sourced from PubChem (CID 58166157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).