CID 170635525

C10H16OSb — CID 170635525

IUPAC—
SMILESC[Sb]c1c(C)cc(C)cc1C.O
InChIInChI=1S/C9H11.CH3.H2O.Sb/c1-7-4-8(2)6-9(3)5-7;;;/h4-5H,1-3H3;1H3;1H2;
InChIKeyDGYSQDZGNUHMKC-UHFFFAOYSA-N
MW274.00 g/mol
LogP1.16
Rot. Bonds1

About CID 170635525

CID 170635525 (PubChem CID 170635525) has the molecular formula C10H16OSb and a molecular weight of 274.00 g/mol.

Molecular Properties

Compound NameCID 170635525
PubChem CID170635525
Molecular FormulaC10H16OSb
Molecular Weight274.00 g/mol
Exact Mass273.02
IUPAC Name—
SMILESC[Sb]c1c(C)cc(C)cc1C.O
InChIInChI=1S/C9H11.CH3.H2O.Sb/c1-7-4-8(2)6-9(3)5-7;;;/h4-5H,1-3H3;1H3;1H2;
InChIKeyDGYSQDZGNUHMKC-UHFFFAOYSA-N
XLogP1.16
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.00
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 170635525?
The IUPAC name of CID 170635525 (CID 170635525) is not available.
What is the SMILES notation for CID 170635525?
The canonical SMILES for CID 170635525 is C[Sb]c1c(C)cc(C)cc1C.O.
What is the InChIKey of CID 170635525?
The InChIKey is DGYSQDZGNUHMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11.CH3.H2O.Sb/c1-7-4-8(2)6-9(3)5-7;;;/h4-5H,1-3H3;1H3;1H2;.
What are the key properties of CID 170635525?
CID 170635525 has a molecular weight of 274.00 g/mol, XLogP of 1.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170635525 is sourced from PubChem (CID 170635525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).