CID 22214299

C15H31Si — CID 22214299

IUPAC—
SMILESCCCCCCCCCCC([Si])(CC)CC
InChIInChI=1S/C15H31Si/c1-4-7-8-9-10-11-12-13-14-15(16,5-2)6-3/h4-14H2,1-3H3
InChIKeyNHGAWHMPIBBJQZ-UHFFFAOYSA-N
MW239.50 g/mol
LogP5.66
Rot. Bonds11

About CID 22214299

CID 22214299 (PubChem CID 22214299) has the molecular formula C15H31Si and a molecular weight of 239.50 g/mol.

Molecular Properties

Compound NameCID 22214299
PubChem CID22214299
Molecular FormulaC15H31Si
Molecular Weight239.50 g/mol
Exact Mass239.22
IUPAC Name—
SMILESCCCCCCCCCCC([Si])(CC)CC
InChIInChI=1S/C15H31Si/c1-4-7-8-9-10-11-12-13-14-15(16,5-2)6-3/h4-14H2,1-3H3
InChIKeyNHGAWHMPIBBJQZ-UHFFFAOYSA-N
XLogP5.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500239.50
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 22214299 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-ethylheptadecan-9-ol
CID 86166082
nonane-3,3-diol
CID 22472104
7-hexylhexadecan-7-ol
CID 141253911
triacontane-1,1,1-triol
CID 87376487
docosane-10,10-diol
CID 20528880
tritriacontane-15,15,16,16-tetrol
CID 19863089
9-octyloctadecan-9-ol
CID 150674168
7-pentylpentadecan-7-ol
CID 12913436
dodecane-1,1,1-triol
CID 22412604
CID 162309133
CID 162309133
8-hexyl-8-pentylhexadecane
CID 521602
19-hexadecyl-19-nonylnonatriacontane
CID 90913331

Frequently Asked Questions

What is the IUPAC name of CID 22214299?
The IUPAC name of CID 22214299 (CID 22214299) is not available.
What is the SMILES notation for CID 22214299?
The canonical SMILES for CID 22214299 is CCCCCCCCCCC([Si])(CC)CC.
What is the InChIKey of CID 22214299?
The InChIKey is NHGAWHMPIBBJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31Si/c1-4-7-8-9-10-11-12-13-14-15(16,5-2)6-3/h4-14H2,1-3H3.
What are the key properties of CID 22214299?
CID 22214299 has a molecular weight of 239.50 g/mol, XLogP of 5.66, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22214299 is sourced from PubChem (CID 22214299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).