4-(3-methylsulfanylprop-2-enyl)morpholine

C8H15NOS — CID 123758851

IUPAC4-(3-methylsulfanylprop-2-enyl)morpholine
SMILESCSC=CCN1CCOCC1
InChIInChI=1S/C8H15NOS/c1-11-8-2-3-9-4-6-10-7-5-9/h2,8H,3-7H2,1H3
InChIKeyWKFIBUOBCHEDTN-UHFFFAOYSA-N
MW173.28 g/mol
LogP1.20
Rot. Bonds3

About 4-(3-methylsulfanylprop-2-enyl)morpholine

4-(3-methylsulfanylprop-2-enyl)morpholine (PubChem CID 123758851) has the molecular formula C8H15NOS and a molecular weight of 173.28 g/mol. Its IUPAC name is 4-(3-methylsulfanylprop-2-enyl)morpholine.

Molecular Properties

Compound Name4-(3-methylsulfanylprop-2-enyl)morpholine
PubChem CID123758851
Molecular FormulaC8H15NOS
Molecular Weight173.28 g/mol
Exact Mass173.09
IUPAC Name4-(3-methylsulfanylprop-2-enyl)morpholine
SMILESCSC=CCN1CCOCC1
InChIInChI=1S/C8H15NOS/c1-11-8-2-3-9-4-6-10-7-5-9/h2,8H,3-7H2,1H3
InChIKeyWKFIBUOBCHEDTN-UHFFFAOYSA-N
XLogP1.20
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(3-methylsulfanylprop-2-enyl)morpholine 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 4-(3-methylsulfanylprop-2-enyl)morpholine?
The IUPAC name of 4-(3-methylsulfanylprop-2-enyl)morpholine (CID 123758851) is 4-(3-methylsulfanylprop-2-enyl)morpholine.
What is the SMILES notation for 4-(3-methylsulfanylprop-2-enyl)morpholine?
The canonical SMILES for 4-(3-methylsulfanylprop-2-enyl)morpholine is CSC=CCN1CCOCC1.
What is the InChIKey of 4-(3-methylsulfanylprop-2-enyl)morpholine?
The InChIKey is WKFIBUOBCHEDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NOS/c1-11-8-2-3-9-4-6-10-7-5-9/h2,8H,3-7H2,1H3.
What are the key properties of 4-(3-methylsulfanylprop-2-enyl)morpholine?
4-(3-methylsulfanylprop-2-enyl)morpholine has a molecular weight of 173.28 g/mol, XLogP of 1.20, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylsulfanylprop-2-enyl)morpholine is sourced from PubChem (CID 123758851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).