[3-(10-Methylanthracen-9-YL)propyl]silane

C18H17Si — CID 78060770

IUPAC—
SMILESCc1c2ccccc2c(CCC[Si])c2ccccc12
InChIInChI=1S/C18H17Si/c1-13-14-7-2-4-9-16(14)18(11-6-12-19)17-10-5-3-8-15(13)17/h2-5,7-10H,6,11-12H2,1H3
InChIKeyZHFWGTYCYQBJCY-UHFFFAOYSA-N
MW261.42 g/mol
LogP4.82
Rot. Bonds3

About [3-(10-Methylanthracen-9-YL)propyl]silane

[3-(10-Methylanthracen-9-YL)propyl]silane (PubChem CID 78060770) has the molecular formula C18H17Si and a molecular weight of 261.42 g/mol.

Molecular Properties

Compound Name[3-(10-Methylanthracen-9-YL)propyl]silane
PubChem CID78060770
Molecular FormulaC18H17Si
Molecular Weight261.42 g/mol
Exact Mass261.11
IUPAC Name—
SMILESCc1c2ccccc2c(CCC[Si])c2ccccc12
InChIInChI=1S/C18H17Si/c1-13-14-7-2-4-9-16(14)18(11-6-12-19)17-10-5-3-8-15(13)17/h2-5,7-10H,6,11-12H2,1H3
InChIKeyZHFWGTYCYQBJCY-UHFFFAOYSA-N
XLogP4.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.42
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

9-butyl-10-methylanthracene
CID 22754688
9-(2-fluoroethyl)-10-methylanthracene
CID 13283739
ethane;9-methyl-10-propylanthracene
CID 144649779
N,N-dimethyl-3-(10-methylanthracen-9-yl)propan-1-amine
CID 170865143
9,10-dibutylanthracene
CID 605822
9-(methoxymethyl)-10-methylanthracene
CID 12579234
1,2,3,4,6,11-hexabutyltetracene
CID 102079773
1,2-dimethyl-3,4-bis(2-methylpropyl)naphthalene
CID 150801915
2,3-diethyl-1,4-dimethylnaphthalene
CID 59270753
9,10-bis(10,10-dimethylundecyl)anthracene
CID 150041861
2,3-diethyl-1-methyl-4-propylnaphthalene
CID 139700920
9,10-bis(5-iodopentyl)anthracene
CID 87842660

Frequently Asked Questions

What is the IUPAC name of [3-(10-Methylanthracen-9-YL)propyl]silane?
The IUPAC name of [3-(10-Methylanthracen-9-YL)propyl]silane (CID 78060770) is not available.
What is the SMILES notation for [3-(10-Methylanthracen-9-YL)propyl]silane?
The canonical SMILES for [3-(10-Methylanthracen-9-YL)propyl]silane is Cc1c2ccccc2c(CCC[Si])c2ccccc12.
What is the InChIKey of [3-(10-Methylanthracen-9-YL)propyl]silane?
The InChIKey is ZHFWGTYCYQBJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Si/c1-13-14-7-2-4-9-16(14)18(11-6-12-19)17-10-5-3-8-15(13)17/h2-5,7-10H,6,11-12H2,1H3.
What are the key properties of [3-(10-Methylanthracen-9-YL)propyl]silane?
[3-(10-Methylanthracen-9-YL)propyl]silane has a molecular weight of 261.42 g/mol, XLogP of 4.82, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(10-Methylanthracen-9-YL)propyl]silane is sourced from PubChem (CID 78060770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).