CID 67945351

C15H25Cl2Si — CID 67945351

IUPAC—
SMILESC1=C(C2=CCCCCC2)CCCCC1.C[Si](Cl)Cl
InChIInChI=1S/C14H22.CH3Cl2Si/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14;1-4(2)3/h9,11H,1-8,10,12H2;1H3
InChIKeyDRBGFHFJKZLFCQ-UHFFFAOYSA-N
MW304.36 g/mol
LogP6.35
Rot. Bonds1

About CID 67945351

CID 67945351 (PubChem CID 67945351) has the molecular formula C15H25Cl2Si and a molecular weight of 304.36 g/mol.

Molecular Properties

Compound NameCID 67945351
PubChem CID67945351
Molecular FormulaC15H25Cl2Si
Molecular Weight304.36 g/mol
Exact Mass303.11
IUPAC Name—
SMILESC1=C(C2=CCCCCC2)CCCCC1.C[Si](Cl)Cl
InChIInChI=1S/C14H22.CH3Cl2Si/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14;1-4(2)3/h9,11H,1-8,10,12H2;1H3
InChIKeyDRBGFHFJKZLFCQ-UHFFFAOYSA-N
XLogP6.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.36
LogP ≤ 56.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 67945351 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

(1E)-1-[(1E)-cyclopentadecen-1-yl]cyclopentadecene
CID 139760940
1-(cyclodecen-1-yl)cyclodecene
CID 54296371
1-(cyclopenten-1-yl)cyclooctene
CID 91463872
1-(cyclohepten-1-yl)cycloheptene;trichloro(ethyl)silane
CID 67277470
chloro-ethyl-dimethylsilane;1-(cyclohepten-1-yl)cycloheptene
CID 66646162
[4-(cyclohepten-1-yl)cyclohept-4-en-1-yl]-trimethylsilane
CID 67342185
carbanide;(1Z)-1-methylcyclooctene;platinum(2+)
CID 170661208
3-(cyclohexen-1-yl)cyclohex-2-en-1-imine
CID 175712775
(1E)-1-(2-chlorophenyl)cyclodecene
CID 165358965
(3Z)-2-(cyclononen-1-yl)cyclonona-1,3-diene
CID 173204255
1-(4-phenylphenyl)cycloheptene
CID 58982123
[4-(cyclohepten-1-yl)cyclohept-4-en-1-yl]-triethoxysilane
CID 54471176

Frequently Asked Questions

What is the IUPAC name of CID 67945351?
The IUPAC name of CID 67945351 (CID 67945351) is not available.
What is the SMILES notation for CID 67945351?
The canonical SMILES for CID 67945351 is C1=C(C2=CCCCCC2)CCCCC1.C[Si](Cl)Cl.
What is the InChIKey of CID 67945351?
The InChIKey is DRBGFHFJKZLFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22.CH3Cl2Si/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14;1-4(2)3/h9,11H,1-8,10,12H2;1H3.
What are the key properties of CID 67945351?
CID 67945351 has a molecular weight of 304.36 g/mol, XLogP of 6.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67945351 is sourced from PubChem (CID 67945351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).