CID 173410537

C8H13OTe — CID 173410537

IUPAC—
SMILESCCCCCC=CC(=O)[Te]
InChIInChI=1S/C8H13OTe/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3
InChIKeyHLQTVNJZRMECIC-UHFFFAOYSA-N
MW252.79 g/mol
LogP1.82
Rot. Bonds5

About CID 173410537

CID 173410537 (PubChem CID 173410537) has the molecular formula C8H13OTe and a molecular weight of 252.79 g/mol.

Molecular Properties

Compound NameCID 173410537
PubChem CID173410537
Molecular FormulaC8H13OTe
Molecular Weight252.79 g/mol
Exact Mass255.00
IUPAC Name—
SMILESCCCCCC=CC(=O)[Te]
InChIInChI=1S/C8H13OTe/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3
InChIKeyHLQTVNJZRMECIC-UHFFFAOYSA-N
XLogP1.82
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.79
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-oct-2-enoic acid
CID 5282713
undec-2-enoyl undec-2-enoate
CID 54428963
(E)-oct-2-enoic acid;zirconium
CID 89456417
iron;(E)-oct-2-enoic acid
CID 89456364
undec-2-enoic acid
CID 519180
gold;non-3-en-2-one
CID 159452579
neodymium(3+);tris(oct-2-enoate)
CID 158634826
non-2-enoyl fluoride
CID 85320706
octadec-2-enoic acid;hydrochloride
CID 175477245
icosa-2,11-dienoic acid
CID 54537818
bis(heptadec-2-enoic acid);zinc
CID 172555643
(Z)-non-2-enamide
CID 97047009

Frequently Asked Questions

What is the IUPAC name of CID 173410537?
The IUPAC name of CID 173410537 (CID 173410537) is not available.
What is the SMILES notation for CID 173410537?
The canonical SMILES for CID 173410537 is CCCCCC=CC(=O)[Te].
What is the InChIKey of CID 173410537?
The InChIKey is HLQTVNJZRMECIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13OTe/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3.
What are the key properties of CID 173410537?
CID 173410537 has a molecular weight of 252.79 g/mol, XLogP of 1.82, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173410537 is sourced from PubChem (CID 173410537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).