CID 15200792

C19H22OSi — CID 15200792

IUPAC—
SMILESc1ccc(CO[C@H]2CCC[C@@H]2C[Si]c2ccccc2)cc1
InChIInChI=1S/C19H22OSi/c1-3-8-16(9-4-1)14-20-19-13-7-10-17(19)15-21-18-11-5-2-6-12-18/h1-6,8-9,11-12,17,19H,7,10,13-15H2/t17-,19+/m1/s1
InChIKeyYQUQLQGMDKYJBE-MJGOQNOKSA-N
MW294.47 g/mol
LogP3.82
Rot. Bonds6

About CID 15200792

CID 15200792 (PubChem CID 15200792) has the molecular formula C19H22OSi and a molecular weight of 294.47 g/mol.

Molecular Properties

Compound NameCID 15200792
PubChem CID15200792
Molecular FormulaC19H22OSi
Molecular Weight294.47 g/mol
Exact Mass294.14
IUPAC Name—
SMILESc1ccc(CO[C@H]2CCC[C@@H]2C[Si]c2ccccc2)cc1
InChIInChI=1S/C19H22OSi/c1-3-8-16(9-4-1)14-20-19-13-7-10-17(19)15-21-18-11-5-2-6-12-18/h1-6,8-9,11-12,17,19H,7,10,13-15H2/t17-,19+/m1/s1
InChIKeyYQUQLQGMDKYJBE-MJGOQNOKSA-N
XLogP3.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.47
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 15200792 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-phenylmethoxycyclopentyl)oxymethylbenzene
CID 14085268
2-(2-phenylmethoxycyclopentyl)acetic acid
CID 115040131
CID 11098421
CID 11098421
trans-(1R,2R)-2-phenylmethoxycyclopentan-1-amine;hydrobromide
CID 18681682
[(1R,2R)-2-phenylmethoxycyclopentyl]azanium
CID 11863648
[(1R,2R)-2-(2,2-dimethoxyethyl)cyclopentyl]oxymethylbenzene
CID 122394514
[2-(isocyanatomethyl)cyclopentyl]oxymethylbenzene
CID 115038299
2,2-bis(phenylmethoxy)-3-(2-phenylmethoxycyclopentyl)propanoic acid
CID 67809766
bromo-[(1S,2S)-2-phenylmethoxycyclohexyl]mercury
CID 134981077
cis-(1R,2S)-2-phenylmethoxycyclohexan-1-ol
CID 10262402
[(1R,2S)-2-methylcyclohexyl]oxymethylbenzene
CID 168960565
trans-(1R,2R)-N-methyl-2-phenylmethoxycyclopentan-1-amine
CID 58216107

Frequently Asked Questions

What is the IUPAC name of CID 15200792?
The IUPAC name of CID 15200792 (CID 15200792) is not available.
What is the SMILES notation for CID 15200792?
The canonical SMILES for CID 15200792 is c1ccc(CO[C@H]2CCC[C@@H]2C[Si]c2ccccc2)cc1.
What is the InChIKey of CID 15200792?
The InChIKey is YQUQLQGMDKYJBE-MJGOQNOKSA-N. The full InChI is InChI=1S/C19H22OSi/c1-3-8-16(9-4-1)14-20-19-13-7-10-17(19)15-21-18-11-5-2-6-12-18/h1-6,8-9,11-12,17,19H,7,10,13-15H2/t17-,19+/m1/s1.
What are the key properties of CID 15200792?
CID 15200792 has a molecular weight of 294.47 g/mol, XLogP of 3.82, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15200792 is sourced from PubChem (CID 15200792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).