CID 66989877

C19H24OSi — CID 66989877

IUPAC—
SMILESCCCCO[Si]C(c1ccccc1C)c1ccccc1C
InChIInChI=1S/C19H24OSi/c1-4-5-14-20-21-19(17-12-8-6-10-15(17)2)18-13-9-7-11-16(18)3/h6-13,19H,4-5,14H2,1-3H3
InChIKeyKQMVNZNWQHVHOD-UHFFFAOYSA-N
MW296.49 g/mol
LogP4.83
Rot. Bonds7

About CID 66989877

CID 66989877 (PubChem CID 66989877) has the molecular formula C19H24OSi and a molecular weight of 296.49 g/mol.

Molecular Properties

Compound NameCID 66989877
PubChem CID66989877
Molecular FormulaC19H24OSi
Molecular Weight296.49 g/mol
Exact Mass296.16
IUPAC Name—
SMILESCCCCO[Si]C(c1ccccc1C)c1ccccc1C
InChIInChI=1S/C19H24OSi/c1-4-5-14-20-21-19(17-12-8-6-10-15(17)2)18-13-9-7-11-16(18)3/h6-13,19H,4-5,14H2,1-3H3
InChIKeyKQMVNZNWQHVHOD-UHFFFAOYSA-N
XLogP4.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.49
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 66774480
(4-butoxyphenyl)-(2-methylphenyl)methanamine
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butyl 2-fluoro-2-(2-methylphenyl)acetate
CID 168864548
1-decan-3-yl-2-methylbenzene
CID 152506171
4-butoxy-2-(2-methylphenyl)-N-propylbutan-1-amine
CID 79420865
1-(2-methylphenyl)-2-octoxyethanamine
CID 43127875
tetrakis(hexane);tris(1,2-xylene)
CID 173431292
CID 68601323
CID 68601323
1-(1-bromooctan-2-yl)-2-methylbenzene
CID 79419011
1-(1-chlorooctan-2-yl)-2-methylbenzene
CID 79419086
2-(2-methylphenyl)decan-1-amine
CID 79421405

Frequently Asked Questions

What is the IUPAC name of CID 66989877?
The IUPAC name of CID 66989877 (CID 66989877) is not available.
What is the SMILES notation for CID 66989877?
The canonical SMILES for CID 66989877 is CCCCO[Si]C(c1ccccc1C)c1ccccc1C.
What is the InChIKey of CID 66989877?
The InChIKey is KQMVNZNWQHVHOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24OSi/c1-4-5-14-20-21-19(17-12-8-6-10-15(17)2)18-13-9-7-11-16(18)3/h6-13,19H,4-5,14H2,1-3H3.
What are the key properties of CID 66989877?
CID 66989877 has a molecular weight of 296.49 g/mol, XLogP of 4.83, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66989877 is sourced from PubChem (CID 66989877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).