CID 154068048

C18H37OSn — CID 154068048

IUPAC—
SMILESCCCCCCCCCCCCCCCCCCO[Sn]
InChIInChI=1S/C18H37O.Sn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h2-18H2,1H3;/q-1;+1
InChIKeyRNBDBDGZWMRCTR-UHFFFAOYSA-N
MW388.20 g/mol
LogP6.35
Rot. Bonds17

About CID 154068048

CID 154068048 (PubChem CID 154068048) has the molecular formula C18H37OSn and a molecular weight of 388.20 g/mol.

Molecular Properties

Compound NameCID 154068048
PubChem CID154068048
Molecular FormulaC18H37OSn
Molecular Weight388.20 g/mol
Exact Mass389.19
IUPAC Name—
SMILESCCCCCCCCCCCCCCCCCCO[Sn]
InChIInChI=1S/C18H37O.Sn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h2-18H2,1H3;/q-1;+1
InChIKeyRNBDBDGZWMRCTR-UHFFFAOYSA-N
XLogP6.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds17
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.20
LogP ≤ 56.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 154068048?
The IUPAC name of CID 154068048 (CID 154068048) is not available.
What is the SMILES notation for CID 154068048?
The canonical SMILES for CID 154068048 is CCCCCCCCCCCCCCCCCCO[Sn].
What is the InChIKey of CID 154068048?
The InChIKey is RNBDBDGZWMRCTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37O.Sn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h2-18H2,1H3;/q-1;+1.
What are the key properties of CID 154068048?
CID 154068048 has a molecular weight of 388.20 g/mol, XLogP of 6.35, 17 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154068048 is sourced from PubChem (CID 154068048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).