(E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine

C8H16N2O — CID 139541128

IUPAC(E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine
SMILESC/C=C(\NC)N1CCOCC1
InChIInChI=1S/C8H16N2O/c1-3-8(9-2)10-4-6-11-7-5-10/h3,9H,4-7H2,1-2H3/b8-3+
InChIKeyWKQGNARWPONCKR-FPYGCLRLSA-N
MW156.23 g/mol
LogP0.40
Rot. Bonds2

About (E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine

(E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine (PubChem CID 139541128) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine.

Molecular Properties

Compound Name(E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine
PubChem CID139541128
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine
SMILESC/C=C(\NC)N1CCOCC1
InChIInChI=1S/C8H16N2O/c1-3-8(9-2)10-4-6-11-7-5-10/h3,9H,4-7H2,1-2H3/b8-3+
InChIKeyWKQGNARWPONCKR-FPYGCLRLSA-N
XLogP0.40
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine?
The IUPAC name of (E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine (CID 139541128) is (E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine.
What is the SMILES notation for (E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine?
The canonical SMILES for (E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine is C/C=C(\NC)N1CCOCC1.
What is the InChIKey of (E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine?
The InChIKey is WKQGNARWPONCKR-FPYGCLRLSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-8(9-2)10-4-6-11-7-5-10/h3,9H,4-7H2,1-2H3/b8-3+.
What are the key properties of (E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine?
(E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine has a molecular weight of 156.23 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine is sourced from PubChem (CID 139541128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).