[(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane

C23H42OSi — CID 134945478

IUPAC[(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane
SMILESC=C(C)[C@@H]1CC[C@@]2(C)CC=C[C@@]2(CO[Si](C(C)C)(C(C)C)C(C)C)C1
InChIInChI=1S/C23H42OSi/c1-17(2)21-11-14-22(9)12-10-13-23(22,15-21)16-24-25(18(3)4,19(5)6)20(7)8/h10,13,18-21H,1,11-12,14-16H2,2-9H3/t21-,22-,23+/m1/s1
InChIKeyHEGIHHLFUWNEOP-ZLNRFVROSA-N
MW362.67 g/mol
LogP7.51
Rot. Bonds7

About [(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane

[(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane (PubChem CID 134945478) has the molecular formula C23H42OSi and a molecular weight of 362.67 g/mol. Its IUPAC name is [(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane
PubChem CID134945478
Molecular FormulaC23H42OSi
Molecular Weight362.67 g/mol
Exact Mass362.30
IUPAC Name[(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane
SMILESC=C(C)[C@@H]1CC[C@@]2(C)CC=C[C@@]2(CO[Si](C(C)C)(C(C)C)C(C)C)C1
InChIInChI=1S/C23H42OSi/c1-17(2)21-11-14-22(9)12-10-13-23(22,15-21)16-24-25(18(3)4,19(5)6)20(7)8/h10,13,18-21H,1,11-12,14-16H2,2-9H3/t21-,22-,23+/m1/s1
InChIKeyHEGIHHLFUWNEOP-ZLNRFVROSA-N
XLogP7.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.67
LogP ≤ 57.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1S,7aS)-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1H-inden-1-yl]oxy-tert-butyl-dimethylsilane
CID 10968424
[(5S,6R,9S,10R)-3,6-dimethyl-9-propan-2-ylspiro[4.5]dec-3-en-10-yl]oxy-triethylsilane
CID 135019405
tert-butyl-dimethyl-[(5R)-5-methyl-5-[(E)-2-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]ethenyl]non-8-enoxy]silane
CID 139263604
5,16-Androstadien-3-beta-ol, TMS
CID 6427798
[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methoxy-tert-butyl-dimethylsilane
CID 11427684
tert-butyl-[1-cyclohexyl-3-[(4S,5R)-5-methyl-5-prop-2-enyl-4-triethylsilyloxycyclopenten-1-yl]propoxy]-dimethylsilane
CID 18636587
tert-butyl-dimethyl-[(3,7,8-trimethyl-3-prop-1-enyl-4,4a,5,6,7,8-hexahydro-2H-naphthalen-1-yl)oxy]silane
CID 54113016
tert-butyl-[[(7R,8R,9S,13S,14R,17R)-3-methoxy-7,13-dimethyl-1,4,6,7,8,9,11,12,14,17-decahydrocyclopenta[a]phenanthren-17-yl]methoxy]-dimethylsilane
CID 69790042
[3-(2,3,3a,4-tetrahydro-1H-inden-1-yl)-3-cyclopenta-1,3-dien-1-ylpentoxy]-triethylsilane
CID 69853433
tert-butyl-dimethyl-[[(3S,10R,13S)-10,13,17-trimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]silane
CID 71289796
tert-butyl-[[(3S,10R,13R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-dimethylsilane
CID 71506213
[(3aR,4S,7aS)-7a-methyl-1-propan-2-yl-3,3a,4,5,6,7-hexahydroinden-4-yl]oxy-tert-butyl-dimethylsilane
CID 89602886

Frequently Asked Questions

What is the IUPAC name of [(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane?
The IUPAC name of [(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane (CID 134945478) is [(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane?
The canonical SMILES for [(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane is C=C(C)[C@@H]1CC[C@@]2(C)CC=C[C@@]2(CO[Si](C(C)C)(C(C)C)C(C)C)C1.
What is the InChIKey of [(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane?
The InChIKey is HEGIHHLFUWNEOP-ZLNRFVROSA-N. The full InChI is InChI=1S/C23H42OSi/c1-17(2)21-11-14-22(9)12-10-13-23(22,15-21)16-24-25(18(3)4,19(5)6)20(7)8/h10,13,18-21H,1,11-12,14-16H2,2-9H3/t21-,22-,23+/m1/s1.
What are the key properties of [(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane?
[(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane has a molecular weight of 362.67 g/mol, XLogP of 7.51, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(3aS,5R,7aS)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-3a-yl]methoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 134945478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).