CID 140659676

C5H10NO2S — CID 140659676

IUPAC—
SMILES[CH2]N1CCS(=O)(=O)CC1
InChIInChI=1S/C5H10NO2S/c1-6-2-4-9(7,8)5-3-6/h1-5H2
InChIKeySLWOZHIOLAYOQI-UHFFFAOYSA-N
MW148.21 g/mol
LogP-0.49
Rot. Bonds

About CID 140659676

CID 140659676 (PubChem CID 140659676) has the molecular formula C5H10NO2S and a molecular weight of 148.21 g/mol.

Molecular Properties

Compound NameCID 140659676
PubChem CID140659676
Molecular FormulaC5H10NO2S
Molecular Weight148.21 g/mol
Exact Mass148.04
IUPAC Name—
SMILES[CH2]N1CCS(=O)(=O)CC1
InChIInChI=1S/C5H10NO2S/c1-6-2-4-9(7,8)5-3-6/h1-5H2
InChIKeySLWOZHIOLAYOQI-UHFFFAOYSA-N
XLogP-0.49
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 5-0.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 140659676?
The IUPAC name of CID 140659676 (CID 140659676) is not available.
What is the SMILES notation for CID 140659676?
The canonical SMILES for CID 140659676 is [CH2]N1CCS(=O)(=O)CC1.
What is the InChIKey of CID 140659676?
The InChIKey is SLWOZHIOLAYOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NO2S/c1-6-2-4-9(7,8)5-3-6/h1-5H2.
What are the key properties of CID 140659676?
CID 140659676 has a molecular weight of 148.21 g/mol, XLogP of -0.49, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140659676 is sourced from PubChem (CID 140659676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).