CID 58171955

C10H20NS — CID 58171955

IUPAC—
SMILESCC(C)(C)CCN1[CH]CSCC1
InChIInChI=1S/C10H20NS/c1-10(2,3)4-5-11-6-8-12-9-7-11/h6H,4-5,7-9H2,1-3H3
InChIKeyWWZGEZPAIHSUKU-UHFFFAOYSA-N
MW186.34 g/mol
LogP2.63
Rot. Bonds2

About CID 58171955

CID 58171955 (PubChem CID 58171955) has the molecular formula C10H20NS and a molecular weight of 186.34 g/mol.

Molecular Properties

Compound NameCID 58171955
PubChem CID58171955
Molecular FormulaC10H20NS
Molecular Weight186.34 g/mol
Exact Mass186.13
IUPAC Name—
SMILESCC(C)(C)CCN1[CH]CSCC1
InChIInChI=1S/C10H20NS/c1-10(2,3)4-5-11-6-8-12-9-7-11/h6H,4-5,7-9H2,1-3H3
InChIKeyWWZGEZPAIHSUKU-UHFFFAOYSA-N
XLogP2.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 58171955?
The IUPAC name of CID 58171955 (CID 58171955) is not available.
What is the SMILES notation for CID 58171955?
The canonical SMILES for CID 58171955 is CC(C)(C)CCN1[CH]CSCC1.
What is the InChIKey of CID 58171955?
The InChIKey is WWZGEZPAIHSUKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20NS/c1-10(2,3)4-5-11-6-8-12-9-7-11/h6H,4-5,7-9H2,1-3H3.
What are the key properties of CID 58171955?
CID 58171955 has a molecular weight of 186.34 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58171955 is sourced from PubChem (CID 58171955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).