(4-methylthiomorpholin-2-yl)methanol

C6H13NOS — CID 15015495

IUPAC(4-methylthiomorpholin-2-yl)methanol
SMILESCN1CCSC(CO)C1
InChIInChI=1S/C6H13NOS/c1-7-2-3-9-6(4-7)5-8/h6,8H,2-5H2,1H3
InChIKeyPBQUWIVULSJLBU-UHFFFAOYSA-N
MW147.24 g/mol
LogP0.03
Rot. Bonds1

About (4-methylthiomorpholin-2-yl)methanol

(4-methylthiomorpholin-2-yl)methanol (PubChem CID 15015495) has the molecular formula C6H13NOS and a molecular weight of 147.24 g/mol. Its IUPAC name is (4-methylthiomorpholin-2-yl)methanol.

Molecular Properties

Compound Name(4-methylthiomorpholin-2-yl)methanol
PubChem CID15015495
Molecular FormulaC6H13NOS
Molecular Weight147.24 g/mol
Exact Mass147.07
IUPAC Name(4-methylthiomorpholin-2-yl)methanol
SMILESCN1CCSC(CO)C1
InChIInChI=1S/C6H13NOS/c1-7-2-3-9-6(4-7)5-8/h6,8H,2-5H2,1H3
InChIKeyPBQUWIVULSJLBU-UHFFFAOYSA-N
XLogP0.03
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.24
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-methylthiomorpholin-2-yl)methanol with MolForge

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

Launch Full Analysis

Related Compounds

4-(2,2-Dimethylthiomorpholin-4-yl)butan-2-ol
CID 104319282
3-(2,2-Dimethylthiomorpholin-4-yl)propan-1-ol
CID 115683609
N-(2-hydroxyethyl)-2,6-dimethylthio-morpholine
CID 64119799
2-(2-Methylthiomorpholin-4-yl)ethanol
CID 86005948
2,2-Difluoro-3-(2-methylthiomorpholin-4-yl)propan-1-ol
CID 131132212
2,2-Dimethyl-3-thiomorpholin-4-ylpropan-1-ol
CID 20269403
1-Thiomorpholin-4-ylethanol
CID 20569440
N-(3-Hydroxypropyl)thiomorpholine-1-oxide
CID 24728012
3-Thiomorpholinopropan-1-ol
CID 24728017
N-(2-hydroxypropyl)thiomorpholine
CID 53412382
(4-Butylthiomorpholin-2-yl)methanol
CID 54444181
3-(1,1-Dihydroxy-1,4-thiazinan-4-yl)propan-1-ol
CID 67337250

Frequently Asked Questions

What is the IUPAC name of (4-methylthiomorpholin-2-yl)methanol?
The IUPAC name of (4-methylthiomorpholin-2-yl)methanol (CID 15015495) is (4-methylthiomorpholin-2-yl)methanol.
What is the SMILES notation for (4-methylthiomorpholin-2-yl)methanol?
The canonical SMILES for (4-methylthiomorpholin-2-yl)methanol is CN1CCSC(CO)C1.
What is the InChIKey of (4-methylthiomorpholin-2-yl)methanol?
The InChIKey is PBQUWIVULSJLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NOS/c1-7-2-3-9-6(4-7)5-8/h6,8H,2-5H2,1H3.
What are the key properties of (4-methylthiomorpholin-2-yl)methanol?
(4-methylthiomorpholin-2-yl)methanol has a molecular weight of 147.24 g/mol, XLogP of 0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylthiomorpholin-2-yl)methanol is sourced from PubChem (CID 15015495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).