CID 23527697

C12H15Si — CID 23527697

IUPAC—
SMILESC=C(C)c1cccc(C(C)C[Si])c1
InChIInChI=1S/C12H15Si/c1-9(2)11-5-4-6-12(7-11)10(3)8-13/h4-7,10H,1,8H2,2-3H3
InChIKeyLETXBSVISZAWEV-UHFFFAOYSA-N
MW187.34 g/mol
LogP3.41
Rot. Bonds3

About CID 23527697

CID 23527697 (PubChem CID 23527697) has the molecular formula C12H15Si and a molecular weight of 187.34 g/mol.

Molecular Properties

Compound NameCID 23527697
PubChem CID23527697
Molecular FormulaC12H15Si
Molecular Weight187.34 g/mol
Exact Mass187.09
IUPAC Name—
SMILESC=C(C)c1cccc(C(C)C[Si])c1
InChIInChI=1S/C12H15Si/c1-9(2)11-5-4-6-12(7-11)10(3)8-13/h4-7,10H,1,8H2,2-3H3
InChIKeyLETXBSVISZAWEV-UHFFFAOYSA-N
XLogP3.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.34
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 23527697 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

N'-propan-2-yl-N-[2-(3-prop-1-en-2-ylphenyl)propyl]methanediimine
CID 18962771
1-[1-(2-methylbutan-2-ylperoxy)propan-2-yl]-3-prop-1-en-2-ylbenzene
CID 135153870
ethyl 2-(3-prop-1-en-2-ylphenyl)propanoate
CID 68528619
1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene
CID 173398854
CID 23527699
CID 23527699
lithium;1,3-bis(prop-1-en-2-yl)benzene;butane
CID 158400502
1-(2-benzhydrylprop-2-enyl)-3-prop-1-en-2-ylbenzene
CID 59268378
1-ethyl-3-prop-1-en-2-ylbenzene
CID 14178225
1-butyl-3-[1-(3-prop-1-en-2-ylphenyl)ethyl]urea
CID 144583154
1-hex-1-en-2-yl-3-propan-2-ylbenzene
CID 160544423
CID 23599187
CID 23599187
1-[2-methyl-4-[3-[2-methyl-4-(3-prop-1-en-2-ylphenyl)pent-4-en-2-yl]phenyl]pent-4-en-2-yl]-3-prop-1-en-2-ylbenzene
CID 58759055

Frequently Asked Questions

What is the IUPAC name of CID 23527697?
The IUPAC name of CID 23527697 (CID 23527697) is not available.
What is the SMILES notation for CID 23527697?
The canonical SMILES for CID 23527697 is C=C(C)c1cccc(C(C)C[Si])c1.
What is the InChIKey of CID 23527697?
The InChIKey is LETXBSVISZAWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15Si/c1-9(2)11-5-4-6-12(7-11)10(3)8-13/h4-7,10H,1,8H2,2-3H3.
What are the key properties of CID 23527697?
CID 23527697 has a molecular weight of 187.34 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23527697 is sourced from PubChem (CID 23527697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).