N-methyl-3-morpholin-4-ylprop-1-en-1-amine

C8H16N2O — CID 89075262

IUPACN-methyl-3-morpholin-4-ylprop-1-en-1-amine
SMILESCNC=CCN1CCOCC1
InChIInChI=1S/C8H16N2O/c1-9-3-2-4-10-5-7-11-8-6-10/h2-3,9H,4-8H2,1H3
InChIKeyNEVRFIDCEOVPJN-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.05
Rot. Bonds3

About N-methyl-3-morpholin-4-ylprop-1-en-1-amine

N-methyl-3-morpholin-4-ylprop-1-en-1-amine (PubChem CID 89075262) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-methyl-3-morpholin-4-ylprop-1-en-1-amine.

Molecular Properties

Compound NameN-methyl-3-morpholin-4-ylprop-1-en-1-amine
PubChem CID89075262
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-methyl-3-morpholin-4-ylprop-1-en-1-amine
SMILESCNC=CCN1CCOCC1
InChIInChI=1S/C8H16N2O/c1-9-3-2-4-10-5-7-11-8-6-10/h2-3,9H,4-8H2,1H3
InChIKeyNEVRFIDCEOVPJN-UHFFFAOYSA-N
XLogP0.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-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 N-methyl-3-morpholin-4-ylprop-1-en-1-amine?
The IUPAC name of N-methyl-3-morpholin-4-ylprop-1-en-1-amine (CID 89075262) is N-methyl-3-morpholin-4-ylprop-1-en-1-amine.
What is the SMILES notation for N-methyl-3-morpholin-4-ylprop-1-en-1-amine?
The canonical SMILES for N-methyl-3-morpholin-4-ylprop-1-en-1-amine is CNC=CCN1CCOCC1.
What is the InChIKey of N-methyl-3-morpholin-4-ylprop-1-en-1-amine?
The InChIKey is NEVRFIDCEOVPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-9-3-2-4-10-5-7-11-8-6-10/h2-3,9H,4-8H2,1H3.
What are the key properties of N-methyl-3-morpholin-4-ylprop-1-en-1-amine?
N-methyl-3-morpholin-4-ylprop-1-en-1-amine has a molecular weight of 156.23 g/mol, XLogP of 0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-morpholin-4-ylprop-1-en-1-amine is sourced from PubChem (CID 89075262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).