1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane

C15H24Si — CID 18512859

IUPAC1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane
SMILESCCC[Si]1(C2CCC3C=CC=CC32)CCC1
InChIInChI=1S/C15H24Si/c1-2-10-16(11-5-12-16)15-9-8-13-6-3-4-7-14(13)15/h3-4,6-7,13-15H,2,5,8-12H2,1H3
InChIKeyCAMFYRYVCNBPKZ-UHFFFAOYSA-N
MW232.44 g/mol
LogP4.77
Rot. Bonds3

About 1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane

1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane (PubChem CID 18512859) has the molecular formula C15H24Si and a molecular weight of 232.44 g/mol. Its IUPAC name is 1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane.

Molecular Properties

Compound Name1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane
PubChem CID18512859
Molecular FormulaC15H24Si
Molecular Weight232.44 g/mol
Exact Mass232.16
IUPAC Name1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane
SMILESCCC[Si]1(C2CCC3C=CC=CC32)CCC1
InChIInChI=1S/C15H24Si/c1-2-10-16(11-5-12-16)15-9-8-13-6-3-4-7-14(13)15/h3-4,6-7,13-15H,2,5,8-12H2,1H3
InChIKeyCAMFYRYVCNBPKZ-UHFFFAOYSA-N
XLogP4.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 54.77
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-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene
CID 58048969
lithium;1-methoxy-2,3,3a,7a-tetrahydro-1H-indene;propane
CID 162289523
[(1S)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-cyclohexyl-nonylsilane
CID 59985902
1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pyrrolidine
CID 59964096
1,2,3,4,4a,8a-hexahydronaphthalene;methanamine
CID 143180898
1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;titanium(4+)
CID 23229330
2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane
CID 59930608
(1S)-1,2-dimethyl-2,3,3a,7a-tetrahydro-1H-indene
CID 140862858
3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-1-ol
CID 18622622
7-methylbicyclo[4.2.0]octa-2,4-diene
CID 14703991
(1R,7aR)-1-[(4-ethyl-2,3,5,6-tetrafluorophenyl)methyl]-2,3,3a,7a-tetrahydro-1H-indene
CID 176591706
1-bromo-2-ethyl-2,3,3a,7a-tetrahydro-1H-indene
CID 91609327

Frequently Asked Questions

What is the IUPAC name of 1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane?
The IUPAC name of 1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane (CID 18512859) is 1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane.
What is the SMILES notation for 1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane?
The canonical SMILES for 1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane is CCC[Si]1(C2CCC3C=CC=CC32)CCC1.
What is the InChIKey of 1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane?
The InChIKey is CAMFYRYVCNBPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24Si/c1-2-10-16(11-5-12-16)15-9-8-13-6-3-4-7-14(13)15/h3-4,6-7,13-15H,2,5,8-12H2,1H3.
What are the key properties of 1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane?
1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane has a molecular weight of 232.44 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-propylsiletane is sourced from PubChem (CID 18512859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).