CID 159467465

C183H750S9 — CID 159467465

IUPAC—
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S
InChIInChI=1S/183CH4.9H2S/h183*1H4;9*1H2/i/hD9
InChIKeyLVJJCHYBMFXBTP-QOXPIQJESA-N
MW3251.67 g/mol
LogP117.42
Rot. Bonds

About CID 159467465

CID 159467465 (PubChem CID 159467465) has the molecular formula C183H750S9 and a molecular weight of 3251.67 g/mol.

Molecular Properties

Compound NameCID 159467465
PubChem CID159467465
Molecular FormulaC183H750S9
Molecular Weight3251.67 g/mol
Exact Mass3248.67
IUPAC Name—
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S
InChIInChI=1S/183CH4.9H2S/h183*1H4;9*1H2/i/hD9
InChIKeyLVJJCHYBMFXBTP-QOXPIQJESA-N
XLogP117.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms192
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003251.67
LogP ≤ 5117.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 159467465?
The IUPAC name of CID 159467465 (CID 159467465) is not available.
What is the SMILES notation for CID 159467465?
The canonical SMILES for CID 159467465 is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.
What is the InChIKey of CID 159467465?
The InChIKey is LVJJCHYBMFXBTP-QOXPIQJESA-N. The full InChI is InChI=1S/183CH4.9H2S/h183*1H4;9*1H2/i/hD9.
What are the key properties of CID 159467465?
CID 159467465 has a molecular weight of 3251.67 g/mol, XLogP of 117.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159467465 is sourced from PubChem (CID 159467465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).