CID 59863888

C10H11Si — CID 59863888

IUPAC—
SMILES[Si]C1CCCc2ccccc21
InChIInChI=1S/C10H11Si/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2
InChIKeyAARQFCGBICJBGA-UHFFFAOYSA-N
MW159.28 g/mol
LogP2.23
Rot. Bonds

About CID 59863888

CID 59863888 (PubChem CID 59863888) has the molecular formula C10H11Si and a molecular weight of 159.28 g/mol.

Molecular Properties

Compound NameCID 59863888
PubChem CID59863888
Molecular FormulaC10H11Si
Molecular Weight159.28 g/mol
Exact Mass159.06
IUPAC Name—
SMILES[Si]C1CCCc2ccccc21
InChIInChI=1S/C10H11Si/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2
InChIKeyAARQFCGBICJBGA-UHFFFAOYSA-N
XLogP2.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 52.23
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

1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
ethane;[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
CID 144973609
(5R,6R)-5,6-dibromo-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 10881240
N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 54507059
1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene
CID 2763030
5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
CID 13125681
1-(bromomethyl)-1,2,3,4-tetrahydronaphthalene
CID 13067239
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl fluoride
CID 90147743
[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine;hydrochloride
CID 171991657
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 122364481
5,7-dimethyl-5,6,7,8,9,10-hexahydrobenzo[8]annulene
CID 123902879

Frequently Asked Questions

What is the IUPAC name of CID 59863888?
The IUPAC name of CID 59863888 (CID 59863888) is not available.
What is the SMILES notation for CID 59863888?
The canonical SMILES for CID 59863888 is [Si]C1CCCc2ccccc21.
What is the InChIKey of CID 59863888?
The InChIKey is AARQFCGBICJBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Si/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2.
What are the key properties of CID 59863888?
CID 59863888 has a molecular weight of 159.28 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59863888 is sourced from PubChem (CID 59863888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).