[(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane

C20H34OSi — CID 125481491

IUPAC[(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](O[C@@H]1c2ccccc2CC1(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H34OSi/c1-14(2)22(15(3)4,16(5)6)21-19-18-12-10-9-11-17(18)13-20(19,7)8/h9-12,14-16,19H,13H2,1-8H3/t19-/m1/s1
InChIKeyIMXHOFAIPAMVAJ-LJQANCHMSA-N
MW318.58 g/mol
LogP6.50
Rot. Bonds5

About [(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane

[(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane (PubChem CID 125481491) has the molecular formula C20H34OSi and a molecular weight of 318.58 g/mol. Its IUPAC name is [(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane
PubChem CID125481491
Molecular FormulaC20H34OSi
Molecular Weight318.58 g/mol
Exact Mass318.24
IUPAC Name[(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](O[C@@H]1c2ccccc2CC1(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H34OSi/c1-14(2)22(15(3)4,16(5)6)21-19-18-12-10-9-11-17(18)13-20(19,7)8/h9-12,14-16,19H,13H2,1-8H3/t19-/m1/s1
InChIKeyIMXHOFAIPAMVAJ-LJQANCHMSA-N
XLogP6.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.58
LogP ≤ 56.50
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

2,2-dimethyl-1,3-dihydroinden-1-amine
CID 22175144
2,2-dimethyl-1,3-dihydroinden-1-ol;ethane
CID 162431044
2,2-dimethyl-N-(4-propan-2-ylphenyl)-1,3-dihydroinden-1-amine
CID 82796504
N-ethoxy-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82814561
(1aS,7bR)-2,2-dimethyl-3,7b-dihydro-1aH-naphtho[1,2-b]oxirene
CID 11062908
N-[(1R)-1-cycloheptylethyl]-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82796846
2,2-dimethyl-N-[(1R)-1-thiophen-2-ylethyl]-1,3-dihydroinden-1-amine
CID 82814846
N-(2,2-dimethyl-1,3-dihydroinden-1-yl)oxetan-3-amine
CID 82815198
3-(1-methoxy-2-methyl-1,3-dihydroinden-2-yl)-2-methylpropanenitrile
CID 59542287
3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]butan-1-ol
CID 83177492
1-[3-(2,2-dimethyl-1,3-dihydroinden-1-yl)imidazol-4-yl]ethanol
CID 59199351
N-(2,2-dimethyl-1,3-dihydroinden-1-yl)-N'-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 106040884

Frequently Asked Questions

What is the IUPAC name of [(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane (CID 125481491) is [(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane is CC(C)[Si](O[C@@H]1c2ccccc2CC1(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is IMXHOFAIPAMVAJ-LJQANCHMSA-N. The full InChI is InChI=1S/C20H34OSi/c1-14(2)22(15(3)4,16(5)6)21-19-18-12-10-9-11-17(18)13-20(19,7)8/h9-12,14-16,19H,13H2,1-8H3/t19-/m1/s1.
What are the key properties of [(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane?
[(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 318.58 g/mol, XLogP of 6.50, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-2,2-dimethyl-1,3-dihydroinden-1-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 125481491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).