CID 150106803

C12H16OSi — CID 150106803

IUPAC—
SMILESC=C[Si]Cc1ccccc1OC(C)C
InChIInChI=1S/C12H16OSi/c1-4-14-9-11-7-5-6-8-12(11)13-10(2)3/h4-8,10H,1,9H2,2-3H3
InChIKeyIOJAKYWNAKIMAN-UHFFFAOYSA-N
MW204.35 g/mol
LogP2.82
Rot. Bonds5

About CID 150106803

CID 150106803 (PubChem CID 150106803) has the molecular formula C12H16OSi and a molecular weight of 204.35 g/mol.

Molecular Properties

Compound NameCID 150106803
PubChem CID150106803
Molecular FormulaC12H16OSi
Molecular Weight204.35 g/mol
Exact Mass204.10
IUPAC Name—
SMILESC=C[Si]Cc1ccccc1OC(C)C
InChIInChI=1S/C12H16OSi/c1-4-14-9-11-7-5-6-8-12(11)13-10(2)3/h4-8,10H,1,9H2,2-3H3
InChIKeyIOJAKYWNAKIMAN-UHFFFAOYSA-N
XLogP2.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.35
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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N-ethoxy-1-(2-propan-2-yloxyphenyl)methanamine
CID 78977002
2-methyl-1-(2-propan-2-yloxyphenyl)propane-2-thiol
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(2S)-3-methyl-2-[(2-propan-2-yloxyphenyl)methylamino]butan-1-ol
CID 79254170
1-(chloromethyl)-2-[1-[2-(chloromethyl)phenoxy]ethoxy]benzene
CID 141264907
(2S)-1-[(2-propan-2-yloxyphenyl)methylamino]propan-2-ol
CID 51675528
3-ethyl-N-[(2-propan-2-yloxyphenyl)methyl]pentan-2-amine
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2-bromo-1-(chloromethyl)-3-propan-2-yloxybenzene
CID 126987688
N-(1-aminopropan-2-yl)-N-methyl-2-(2-propan-2-yloxyphenyl)acetamide
CID 119582125

Frequently Asked Questions

What is the IUPAC name of CID 150106803?
The IUPAC name of CID 150106803 (CID 150106803) is not available.
What is the SMILES notation for CID 150106803?
The canonical SMILES for CID 150106803 is C=C[Si]Cc1ccccc1OC(C)C.
What is the InChIKey of CID 150106803?
The InChIKey is IOJAKYWNAKIMAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16OSi/c1-4-14-9-11-7-5-6-8-12(11)13-10(2)3/h4-8,10H,1,9H2,2-3H3.
What are the key properties of CID 150106803?
CID 150106803 has a molecular weight of 204.35 g/mol, XLogP of 2.82, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 150106803 is sourced from PubChem (CID 150106803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).