CID 18798538

C9H15Si — CID 18798538

IUPAC—
SMILESCC1CCC2CCC1([Si])C2
InChIInChI=1S/C9H15Si/c1-7-2-3-8-4-5-9(7,10)6-8/h7-8H,2-6H2,1H3
InChIKeyPWKOLYFSYNRGHA-UHFFFAOYSA-N
MW151.30 g/mol
LogP2.54
Rot. Bonds

About CID 18798538

CID 18798538 (PubChem CID 18798538) has the molecular formula C9H15Si and a molecular weight of 151.30 g/mol.

Molecular Properties

Compound NameCID 18798538
PubChem CID18798538
Molecular FormulaC9H15Si
Molecular Weight151.30 g/mol
Exact Mass151.09
IUPAC Name—
SMILESCC1CCC2CCC1([Si])C2
InChIInChI=1S/C9H15Si/c1-7-2-3-8-4-5-9(7,10)6-8/h7-8H,2-6H2,1H3
InChIKeyPWKOLYFSYNRGHA-UHFFFAOYSA-N
XLogP2.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.30
LogP ≤ 52.54
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

(2-methyl-1-bicyclo[3.2.1]octanyl)silane
CID 152759386
1,3-dimethylbicyclo[4.2.1]nonane
CID 152820213
bicyclo[2.2.1]heptan-1-ol
CID 524266
CID 18798545
CID 18798545
CID 18798579
CID 18798579
ethane;1-methylbicyclo[2.2.1]heptane
CID 164557496
12-methyltricyclo[14.2.2.11,4]henicosane
CID 163993467
2-methylcyclopropane-1,1-diol
CID 68932442
2,5-dimethylcyclohexane-1,1-diol
CID 147718738
1-(2-methyl-1-bicyclo[3.1.1]heptanyl)ethanamine
CID 123477360
bicyclo[2.1.1]hexan-1-ol
CID 14867020
(2S)-2-methylspiro[2.2]pentane
CID 153461113

Frequently Asked Questions

What is the IUPAC name of CID 18798538?
The IUPAC name of CID 18798538 (CID 18798538) is not available.
What is the SMILES notation for CID 18798538?
The canonical SMILES for CID 18798538 is CC1CCC2CCC1([Si])C2.
What is the InChIKey of CID 18798538?
The InChIKey is PWKOLYFSYNRGHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15Si/c1-7-2-3-8-4-5-9(7,10)6-8/h7-8H,2-6H2,1H3.
What are the key properties of CID 18798538?
CID 18798538 has a molecular weight of 151.30 g/mol, XLogP of 2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18798538 is sourced from PubChem (CID 18798538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).