CID 15400632

C14H27Si — CID 15400632

IUPAC—
SMILESC=CC(C)(C)[Si]1CCC(C(C)(C)C)CC1
InChIInChI=1S/C14H27Si/c1-7-14(5,6)15-10-8-12(9-11-15)13(2,3)4/h7,12H,1,8-11H2,2-6H3
InChIKeyGIGRIBMSQYZNDG-UHFFFAOYSA-N
MW223.46 g/mol
LogP4.90
Rot. Bonds2

About CID 15400632

CID 15400632 (PubChem CID 15400632) has the molecular formula C14H27Si and a molecular weight of 223.46 g/mol.

Molecular Properties

Compound NameCID 15400632
PubChem CID15400632
Molecular FormulaC14H27Si
Molecular Weight223.46 g/mol
Exact Mass223.19
IUPAC Name—
SMILESC=CC(C)(C)[Si]1CCC(C(C)(C)C)CC1
InChIInChI=1S/C14H27Si/c1-7-14(5,6)15-10-8-12(9-11-15)13(2,3)4/h7,12H,1,8-11H2,2-6H3
InChIKeyGIGRIBMSQYZNDG-UHFFFAOYSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.46
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 15400632?
The IUPAC name of CID 15400632 (CID 15400632) is not available.
What is the SMILES notation for CID 15400632?
The canonical SMILES for CID 15400632 is C=CC(C)(C)[Si]1CCC(C(C)(C)C)CC1.
What is the InChIKey of CID 15400632?
The InChIKey is GIGRIBMSQYZNDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27Si/c1-7-14(5,6)15-10-8-12(9-11-15)13(2,3)4/h7,12H,1,8-11H2,2-6H3.
What are the key properties of CID 15400632?
CID 15400632 has a molecular weight of 223.46 g/mol, XLogP of 4.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15400632 is sourced from PubChem (CID 15400632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).