4-methyl-2-prop-1-en-2-ylthiomorpholine

C8H15NS — CID 155383433

IUPAC4-methyl-2-prop-1-en-2-ylthiomorpholine
SMILESC=C(C)C1CN(C)CCS1
InChIInChI=1S/C8H15NS/c1-7(2)8-6-9(3)4-5-10-8/h8H,1,4-6H2,2-3H3
InChIKeyUHNSPUDPWDEWGS-UHFFFAOYSA-N
MW157.28 g/mol
LogP1.61
Rot. Bonds1

About 4-methyl-2-prop-1-en-2-ylthiomorpholine

4-methyl-2-prop-1-en-2-ylthiomorpholine (PubChem CID 155383433) has the molecular formula C8H15NS and a molecular weight of 157.28 g/mol. Its IUPAC name is 4-methyl-2-prop-1-en-2-ylthiomorpholine.

Molecular Properties

Compound Name4-methyl-2-prop-1-en-2-ylthiomorpholine
PubChem CID155383433
Molecular FormulaC8H15NS
Molecular Weight157.28 g/mol
Exact Mass157.09
IUPAC Name4-methyl-2-prop-1-en-2-ylthiomorpholine
SMILESC=C(C)C1CN(C)CCS1
InChIInChI=1S/C8H15NS/c1-7(2)8-6-9(3)4-5-10-8/h8H,1,4-6H2,2-3H3
InChIKeyUHNSPUDPWDEWGS-UHFFFAOYSA-N
XLogP1.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.28
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-methyl-2-prop-1-en-2-ylthiomorpholine 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-methyl-2-prop-1-en-2-ylthiomorpholine?
The IUPAC name of 4-methyl-2-prop-1-en-2-ylthiomorpholine (CID 155383433) is 4-methyl-2-prop-1-en-2-ylthiomorpholine.
What is the SMILES notation for 4-methyl-2-prop-1-en-2-ylthiomorpholine?
The canonical SMILES for 4-methyl-2-prop-1-en-2-ylthiomorpholine is C=C(C)C1CN(C)CCS1.
What is the InChIKey of 4-methyl-2-prop-1-en-2-ylthiomorpholine?
The InChIKey is UHNSPUDPWDEWGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NS/c1-7(2)8-6-9(3)4-5-10-8/h8H,1,4-6H2,2-3H3.
What are the key properties of 4-methyl-2-prop-1-en-2-ylthiomorpholine?
4-methyl-2-prop-1-en-2-ylthiomorpholine has a molecular weight of 157.28 g/mol, XLogP of 1.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-prop-1-en-2-ylthiomorpholine is sourced from PubChem (CID 155383433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).