CID 58897726

C7H13Si — CID 58897726

IUPAC—
SMILESC=C[Si](C=C)C(C)C
InChIInChI=1S/C7H13Si/c1-5-8(6-2)7(3)4/h5-7H,1-2H2,3-4H3
InChIKeyMDWLQOOZDQRXIL-UHFFFAOYSA-N
MW125.27 g/mol
LogP2.34
Rot. Bonds3

About CID 58897726

CID 58897726 (PubChem CID 58897726) has the molecular formula C7H13Si and a molecular weight of 125.27 g/mol.

Molecular Properties

Compound NameCID 58897726
PubChem CID58897726
Molecular FormulaC7H13Si
Molecular Weight125.27 g/mol
Exact Mass125.08
IUPAC Name—
SMILESC=C[Si](C=C)C(C)C
InChIInChI=1S/C7H13Si/c1-5-8(6-2)7(3)4/h5-7H,1-2H2,3-4H3
InChIKeyMDWLQOOZDQRXIL-UHFFFAOYSA-N
XLogP2.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.27
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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3-fluoro-4-methylpent-1-ene
CID 154549963
4-fluoro-3-methylpent-1-ene
CID 123956032
CID 57047461
CID 57047461
methanamine;3-methylbut-1-ene
CID 161011072

Frequently Asked Questions

What is the IUPAC name of CID 58897726?
The IUPAC name of CID 58897726 (CID 58897726) is not available.
What is the SMILES notation for CID 58897726?
The canonical SMILES for CID 58897726 is C=C[Si](C=C)C(C)C.
What is the InChIKey of CID 58897726?
The InChIKey is MDWLQOOZDQRXIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13Si/c1-5-8(6-2)7(3)4/h5-7H,1-2H2,3-4H3.
What are the key properties of CID 58897726?
CID 58897726 has a molecular weight of 125.27 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58897726 is sourced from PubChem (CID 58897726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).