(4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one

C18H34O2Si — CID 10335596

IUPAC(4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
SMILESCC(C)(C)[Si](C)(C)O[C@H]1CCC(=O)[C@]2(C)CCCC[C@]12C
InChIInChI=1S/C18H34O2Si/c1-16(2,3)21(6,7)20-15-11-10-14(19)17(4)12-8-9-13-18(15,17)5/h15H,8-13H2,1-7H3/t15-,17-,18+/m0/s1
InChIKeyOLULRMGHPIGPFS-RYQLBKOJSA-N
MW310.55 g/mol
LogP5.33
Rot. Bonds2

About (4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one

(4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one (PubChem CID 10335596) has the molecular formula C18H34O2Si and a molecular weight of 310.55 g/mol. Its IUPAC name is (4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one.

Molecular Properties

Compound Name(4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
PubChem CID10335596
Molecular FormulaC18H34O2Si
Molecular Weight310.55 g/mol
Exact Mass310.23
IUPAC Name(4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
SMILESCC(C)(C)[Si](C)(C)O[C@H]1CCC(=O)[C@]2(C)CCCC[C@]12C
InChIInChI=1S/C18H34O2Si/c1-16(2,3)21(6,7)20-15-11-10-14(19)17(4)12-8-9-13-18(15,17)5/h15H,8-13H2,1-7H3/t15-,17-,18+/m0/s1
InChIKeyOLULRMGHPIGPFS-RYQLBKOJSA-N
XLogP5.33
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.55
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 (4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one?
The IUPAC name of (4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one (CID 10335596) is (4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one.
What is the SMILES notation for (4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one?
The canonical SMILES for (4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one is CC(C)(C)[Si](C)(C)O[C@H]1CCC(=O)[C@]2(C)CCCC[C@]12C.
What is the InChIKey of (4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one?
The InChIKey is OLULRMGHPIGPFS-RYQLBKOJSA-N. The full InChI is InChI=1S/C18H34O2Si/c1-16(2,3)21(6,7)20-15-11-10-14(19)17(4)12-8-9-13-18(15,17)5/h15H,8-13H2,1-7H3/t15-,17-,18+/m0/s1.
What are the key properties of (4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one?
(4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one has a molecular weight of 310.55 g/mol, XLogP of 5.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,4aS,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one is sourced from PubChem (CID 10335596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).