CID 154708554

C8H19N2O2S — CID 154708554

IUPAC—
SMILESCNS(=O)(=O)N(C)C(C)C[C](C)C
InChIInChI=1S/C8H19N2O2S/c1-7(2)6-8(3)10(5)13(11,12)9-4/h8-9H,6H2,1-5H3
InChIKeyMYTOGCJZAQIBCK-UHFFFAOYSA-N
MW207.32 g/mol
LogP0.78
Rot. Bonds5

About CID 154708554

CID 154708554 (PubChem CID 154708554) has the molecular formula C8H19N2O2S and a molecular weight of 207.32 g/mol.

Molecular Properties

Compound NameCID 154708554
PubChem CID154708554
Molecular FormulaC8H19N2O2S
Molecular Weight207.32 g/mol
Exact Mass207.12
IUPAC Name—
SMILESCNS(=O)(=O)N(C)C(C)C[C](C)C
InChIInChI=1S/C8H19N2O2S/c1-7(2)6-8(3)10(5)13(11,12)9-4/h8-9H,6H2,1-5H3
InChIKeyMYTOGCJZAQIBCK-UHFFFAOYSA-N
XLogP0.78
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 154708554?
The IUPAC name of CID 154708554 (CID 154708554) is not available.
What is the SMILES notation for CID 154708554?
The canonical SMILES for CID 154708554 is CNS(=O)(=O)N(C)C(C)C[C](C)C.
What is the InChIKey of CID 154708554?
The InChIKey is MYTOGCJZAQIBCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N2O2S/c1-7(2)6-8(3)10(5)13(11,12)9-4/h8-9H,6H2,1-5H3.
What are the key properties of CID 154708554?
CID 154708554 has a molecular weight of 207.32 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154708554 is sourced from PubChem (CID 154708554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).