CID 154708733

C8H19N2O2S — CID 154708733

IUPAC—
SMILESC[N]S(=O)(=O)N(C)C(C)CC(C)C
InChIInChI=1S/C8H19N2O2S/c1-7(2)6-8(3)10(5)13(11,12)9-4/h7-8H,6H2,1-5H3
InChIKeyDRBCGVSLGVUBJY-UHFFFAOYSA-N
MW207.32 g/mol
LogP0.83
Rot. Bonds5

About CID 154708733

CID 154708733 (PubChem CID 154708733) has the molecular formula C8H19N2O2S and a molecular weight of 207.32 g/mol.

Molecular Properties

Compound NameCID 154708733
PubChem CID154708733
Molecular FormulaC8H19N2O2S
Molecular Weight207.32 g/mol
Exact Mass207.12
IUPAC Name—
SMILESC[N]S(=O)(=O)N(C)C(C)CC(C)C
InChIInChI=1S/C8H19N2O2S/c1-7(2)6-8(3)10(5)13(11,12)9-4/h7-8H,6H2,1-5H3
InChIKeyDRBCGVSLGVUBJY-UHFFFAOYSA-N
XLogP0.83
TPSA51.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 154708733?
The IUPAC name of CID 154708733 (CID 154708733) is not available.
What is the SMILES notation for CID 154708733?
The canonical SMILES for CID 154708733 is C[N]S(=O)(=O)N(C)C(C)CC(C)C.
What is the InChIKey of CID 154708733?
The InChIKey is DRBCGVSLGVUBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N2O2S/c1-7(2)6-8(3)10(5)13(11,12)9-4/h7-8H,6H2,1-5H3.
What are the key properties of CID 154708733?
CID 154708733 has a molecular weight of 207.32 g/mol, XLogP of 0.83, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154708733 is sourced from PubChem (CID 154708733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).