CID 23175245

C17H29Si — CID 23175245

IUPAC—
SMILESCC(C)c1cc(C(C)C)c([Si](C)C)c(C(C)C)c1
InChIInChI=1S/C17H29Si/c1-11(2)14-9-15(12(3)4)17(18(7)8)16(10-14)13(5)6/h9-13H,1-8H3
InChIKeyJHWLIWCYICHMMM-UHFFFAOYSA-N
MW261.50 g/mol
LogP5.02
Rot. Bonds4

About CID 23175245

CID 23175245 (PubChem CID 23175245) has the molecular formula C17H29Si and a molecular weight of 261.50 g/mol.

Molecular Properties

Compound NameCID 23175245
PubChem CID23175245
Molecular FormulaC17H29Si
Molecular Weight261.50 g/mol
Exact Mass261.20
IUPAC Name—
SMILESCC(C)c1cc(C(C)C)c([Si](C)C)c(C(C)C)c1
InChIInChI=1S/C17H29Si/c1-11(2)14-9-15(12(3)4)17(18(7)8)16(10-14)13(5)6/h9-13H,1-8H3
InChIKeyJHWLIWCYICHMMM-UHFFFAOYSA-N
XLogP5.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500261.50
LogP ≤ 55.02
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

bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane
CID 139171251
[2,4,6-tri(propan-2-yl)phenyl]phosphane
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[2,4,6-tri(propan-2-yl)phenyl]borane
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[tritert-butylsilyl-[2,4,6-tri(propan-2-yl)phenyl]silylidene]phosphanide
CID 101445672
CID 101233862
CID 101233862
azane;2,4,6-tri(propan-2-yl)phenol
CID 174814858
bis[2,4,6-tri(propan-2-yl)phenyl]germane
CID 71343686
CID 15798742
CID 15798742
magnesium;1,3,5-tri(propan-2-yl)benzene;dibromide
CID 175275405
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2-ethenyl-1,3,5-tri(propan-2-yl)benzene
CID 12920624
[2,4,6-tri(propan-2-yl)phenyl]tellanyllithium
CID 134893243

Frequently Asked Questions

What is the IUPAC name of CID 23175245?
The IUPAC name of CID 23175245 (CID 23175245) is not available.
What is the SMILES notation for CID 23175245?
The canonical SMILES for CID 23175245 is CC(C)c1cc(C(C)C)c([Si](C)C)c(C(C)C)c1.
What is the InChIKey of CID 23175245?
The InChIKey is JHWLIWCYICHMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29Si/c1-11(2)14-9-15(12(3)4)17(18(7)8)16(10-14)13(5)6/h9-13H,1-8H3.
What are the key properties of CID 23175245?
CID 23175245 has a molecular weight of 261.50 g/mol, XLogP of 5.02, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23175245 is sourced from PubChem (CID 23175245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).