CID 10709600

C10H15OS — CID 10709600

IUPAC—
SMILESCC(C)(C)S[C]1[CH][CH][CH][C]1CO
InChIInChI=1S/C10H15OS/c1-10(2,3)12-9-6-4-5-8(9)7-11/h4-6,11H,7H2,1-3H3
InChIKeyBMNOJBYLPPCYDI-UHFFFAOYSA-N
MW183.30 g/mol
LogP2.24
Rot. Bonds2

About CID 10709600

CID 10709600 (PubChem CID 10709600) has the molecular formula C10H15OS and a molecular weight of 183.30 g/mol.

Molecular Properties

Compound NameCID 10709600
PubChem CID10709600
Molecular FormulaC10H15OS
Molecular Weight183.30 g/mol
Exact Mass183.08
IUPAC Name—
SMILESCC(C)(C)S[C]1[CH][CH][CH][C]1CO
InChIInChI=1S/C10H15OS/c1-10(2,3)12-9-6-4-5-8(9)7-11/h4-6,11H,7H2,1-3H3
InChIKeyBMNOJBYLPPCYDI-UHFFFAOYSA-N
XLogP2.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 10709600?
The IUPAC name of CID 10709600 (CID 10709600) is not available.
What is the SMILES notation for CID 10709600?
The canonical SMILES for CID 10709600 is CC(C)(C)S[C]1[CH][CH][CH][C]1CO.
What is the InChIKey of CID 10709600?
The InChIKey is BMNOJBYLPPCYDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15OS/c1-10(2,3)12-9-6-4-5-8(9)7-11/h4-6,11H,7H2,1-3H3.
What are the key properties of CID 10709600?
CID 10709600 has a molecular weight of 183.30 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10709600 is sourced from PubChem (CID 10709600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).