3-methoxy-N-methylprop-1-en-2-amine

C5H11NO — CID 58166160

IUPAC3-methoxy-N-methylprop-1-en-2-amine
SMILESC=C(COC)NC
InChIInChI=1S/C5H11NO/c1-5(6-2)4-7-3/h6H,1,4H2,2-3H3
InChIKeyOLCZCPBIJQAJBK-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.37
Rot. Bonds3

About 3-methoxy-N-methylprop-1-en-2-amine

3-methoxy-N-methylprop-1-en-2-amine (PubChem CID 58166160) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 3-methoxy-N-methylprop-1-en-2-amine.

Molecular Properties

Compound Name3-methoxy-N-methylprop-1-en-2-amine
PubChem CID58166160
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name3-methoxy-N-methylprop-1-en-2-amine
SMILESC=C(COC)NC
InChIInChI=1S/C5H11NO/c1-5(6-2)4-7-3/h6H,1,4H2,2-3H3
InChIKeyOLCZCPBIJQAJBK-UHFFFAOYSA-N
XLogP0.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methylprop-1-en-2-amine?
The IUPAC name of 3-methoxy-N-methylprop-1-en-2-amine (CID 58166160) is 3-methoxy-N-methylprop-1-en-2-amine.
What is the SMILES notation for 3-methoxy-N-methylprop-1-en-2-amine?
The canonical SMILES for 3-methoxy-N-methylprop-1-en-2-amine is C=C(COC)NC.
What is the InChIKey of 3-methoxy-N-methylprop-1-en-2-amine?
The InChIKey is OLCZCPBIJQAJBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(6-2)4-7-3/h6H,1,4H2,2-3H3.
What are the key properties of 3-methoxy-N-methylprop-1-en-2-amine?
3-methoxy-N-methylprop-1-en-2-amine has a molecular weight of 101.15 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methylprop-1-en-2-amine is sourced from PubChem (CID 58166160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).