CID 135049090

C13H24Si — CID 135049090

IUPAC—
SMILESC[C]1C(C)=C(C)C(C)=C1C.C[Si](C)C
InChIInChI=1S/C10H15.C3H9Si/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3/h1-5H3;1-3H3
InChIKeyZICREDKYVFVPNS-UHFFFAOYSA-N
MW208.42 g/mol
LogP4.64
Rot. Bonds

About CID 135049090

CID 135049090 (PubChem CID 135049090) has the molecular formula C13H24Si and a molecular weight of 208.42 g/mol.

Molecular Properties

Compound NameCID 135049090
PubChem CID135049090
Molecular FormulaC13H24Si
Molecular Weight208.42 g/mol
Exact Mass208.16
IUPAC Name—
SMILESC[C]1C(C)=C(C)C(C)=C1C.C[Si](C)C
InChIInChI=1S/C10H15.C3H9Si/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3/h1-5H3;1-3H3
InChIKeyZICREDKYVFVPNS-UHFFFAOYSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.42
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 135049090?
The IUPAC name of CID 135049090 (CID 135049090) is not available.
What is the SMILES notation for CID 135049090?
The canonical SMILES for CID 135049090 is C[C]1C(C)=C(C)C(C)=C1C.C[Si](C)C.
What is the InChIKey of CID 135049090?
The InChIKey is ZICREDKYVFVPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.C3H9Si/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3/h1-5H3;1-3H3.
What are the key properties of CID 135049090?
CID 135049090 has a molecular weight of 208.42 g/mol, XLogP of 4.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 135049090 is sourced from PubChem (CID 135049090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).