[1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane

C19H32OSi — CID 134942348

IUPAC[1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane
SMILESCC(C)C1=C2C=C(C3(O[Si](C)(C)C)CC3)CC[C@@]2(C)CC1
InChIInChI=1S/C19H32OSi/c1-14(2)16-8-10-18(3)9-7-15(13-17(16)18)19(11-12-19)20-21(4,5)6/h13-14H,7-12H2,1-6H3/t18-/m0/s1
InChIKeyJCKVOLZVISRLDT-SFHVURJKSA-N
MW304.55 g/mol
LogP5.84
Rot. Bonds4

About [1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane

[1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane (PubChem CID 134942348) has the molecular formula C19H32OSi and a molecular weight of 304.55 g/mol. Its IUPAC name is [1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane.

Molecular Properties

Compound Name[1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane
PubChem CID134942348
Molecular FormulaC19H32OSi
Molecular Weight304.55 g/mol
Exact Mass304.22
IUPAC Name[1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane
SMILESCC(C)C1=C2C=C(C3(O[Si](C)(C)C)CC3)CC[C@@]2(C)CC1
InChIInChI=1S/C19H32OSi/c1-14(2)16-8-10-18(3)9-7-15(13-17(16)18)19(11-12-19)20-21(4,5)6/h13-14H,7-12H2,1-6H3/t18-/m0/s1
InChIKeyJCKVOLZVISRLDT-SFHVURJKSA-N
XLogP5.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.55
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane?
The IUPAC name of [1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane (CID 134942348) is [1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane.
What is the SMILES notation for [1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane?
The canonical SMILES for [1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane is CC(C)C1=C2C=C(C3(O[Si](C)(C)C)CC3)CC[C@@]2(C)CC1.
What is the InChIKey of [1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane?
The InChIKey is JCKVOLZVISRLDT-SFHVURJKSA-N. The full InChI is InChI=1S/C19H32OSi/c1-14(2)16-8-10-18(3)9-7-15(13-17(16)18)19(11-12-19)20-21(4,5)6/h13-14H,7-12H2,1-6H3/t18-/m0/s1.
What are the key properties of [1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane?
[1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane has a molecular weight of 304.55 g/mol, XLogP of 5.84, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane is sourced from PubChem (CID 134942348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).