CID 154594551

C8H13OSi — CID 154594551

IUPAC—
SMILES[Si]COC1CC2CCC1C2
InChIInChI=1S/C8H13OSi/c10-5-9-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2
InChIKeyHIQPKSFNECQMHV-UHFFFAOYSA-N
MW153.28 g/mol
LogP1.32
Rot. Bonds2

About CID 154594551

CID 154594551 (PubChem CID 154594551) has the molecular formula C8H13OSi and a molecular weight of 153.28 g/mol.

Molecular Properties

Compound NameCID 154594551
PubChem CID154594551
Molecular FormulaC8H13OSi
Molecular Weight153.28 g/mol
Exact Mass153.07
IUPAC Name—
SMILES[Si]COC1CC2CCC1C2
InChIInChI=1S/C8H13OSi/c10-5-9-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2
InChIKeyHIQPKSFNECQMHV-UHFFFAOYSA-N
XLogP1.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.28
LogP ≤ 51.32
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

(1S,2S,4R)-2-prop-2-enoxybicyclo[2.2.1]heptane
CID 102261355
2-(2-methoxyethoxy)bicyclo[2.2.1]heptane
CID 12652893
2-(2-bicyclo[2.2.1]heptanyloxy)bicyclo[2.2.1]heptane
CID 22404545
1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol
CID 73302120
2-hexoxybicyclo[2.2.1]heptane
CID 56615606
4-(2-bicyclo[2.2.1]heptanyloxy)butanal
CID 54143270
2-N,2-N,4-N,4-N,6-N,6-N-hexakis(2-bicyclo[2.2.1]heptanyloxymethyl)-1,3,5-triazine-2,4,6-triamine
CID 66628939
N-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]oxy]-N-methylmethanamine
CID 99908285
N-(2-bicyclo[2.2.1]heptanyloxy)-N-methylmethanamine
CID 76852044
2-ethoxybicyclo[2.2.2]octane
CID 13239318
2-(2,2-dinitropropoxy)bicyclo[2.2.1]heptane
CID 85256238
bis(2-bicyclo[2.2.1]heptanyl) ethane-1,2-disulfonate
CID 89483111

Frequently Asked Questions

What is the IUPAC name of CID 154594551?
The IUPAC name of CID 154594551 (CID 154594551) is not available.
What is the SMILES notation for CID 154594551?
The canonical SMILES for CID 154594551 is [Si]COC1CC2CCC1C2.
What is the InChIKey of CID 154594551?
The InChIKey is HIQPKSFNECQMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13OSi/c10-5-9-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2.
What are the key properties of CID 154594551?
CID 154594551 has a molecular weight of 153.28 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154594551 is sourced from PubChem (CID 154594551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).