CID 11258818

C18H30NOSi — CID 11258818

IUPAC
SMILESCC[Si](CC)(CC)[C]1[CH][CH][CH][C]1C1=N[C@@H](C(C)(C)C)CO1
InChIInChI=1S/C18H30NOSi/c1-7-21(8-2,9-3)15-12-10-11-14(15)17-19-16(13-20-17)18(4,5)6/h10-12,16H,7-9,13H2,1-6H3/t16-/m1/s1
InChIKeyZXTRGZBMEPTIQX-MRXNPFEDSA-N
MW304.53 g/mol
LogP4.65
Rot. Bonds5

About CID 11258818

CID 11258818 (PubChem CID 11258818) has the molecular formula C18H30NOSi and a molecular weight of 304.53 g/mol.

Molecular Properties

Compound NameCID 11258818
PubChem CID11258818
Molecular FormulaC18H30NOSi
Molecular Weight304.53 g/mol
Exact Mass304.21
IUPAC Name
SMILESCC[Si](CC)(CC)[C]1[CH][CH][CH][C]1C1=N[C@@H](C(C)(C)C)CO1
InChIInChI=1S/C18H30NOSi/c1-7-21(8-2,9-3)15-12-10-11-14(15)17-19-16(13-20-17)18(4,5)6/h10-12,16H,7-9,13H2,1-6H3/t16-/m1/s1
InChIKeyZXTRGZBMEPTIQX-MRXNPFEDSA-N
XLogP4.65
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.53
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 11258818?
The IUPAC name of CID 11258818 (CID 11258818) is not available.
What is the SMILES notation for CID 11258818?
The canonical SMILES for CID 11258818 is CC[Si](CC)(CC)[C]1[CH][CH][CH][C]1C1=N[C@@H](C(C)(C)C)CO1.
What is the InChIKey of CID 11258818?
The InChIKey is ZXTRGZBMEPTIQX-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H30NOSi/c1-7-21(8-2,9-3)15-12-10-11-14(15)17-19-16(13-20-17)18(4,5)6/h10-12,16H,7-9,13H2,1-6H3/t16-/m1/s1.
What are the key properties of CID 11258818?
CID 11258818 has a molecular weight of 304.53 g/mol, XLogP of 4.65, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11258818 is sourced from PubChem (CID 11258818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).