1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one

C15H30OSi — CID 10610997

IUPAC1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one
SMILESC[C@H]1CC[C@H](CCC(=O)[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C15H30OSi/c1-12-7-8-13(11-12)9-10-14(16)17(5,6)15(2,3)4/h12-13H,7-11H2,1-6H3/t12-,13+/m0/s1
InChIKeyQAMGEWYKATYOSK-QWHCGFSZSA-N
MW254.49 g/mol
LogP4.82
Rot. Bonds4

About 1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one

1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one (PubChem CID 10610997) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is 1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one.

Molecular Properties

Compound Name1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one
PubChem CID10610997
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Name1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one
SMILESC[C@H]1CC[C@H](CCC(=O)[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C15H30OSi/c1-12-7-8-13(11-12)9-10-14(16)17(5,6)15(2,3)4/h12-13H,7-11H2,1-6H3/t12-,13+/m0/s1
InChIKeyQAMGEWYKATYOSK-QWHCGFSZSA-N
XLogP4.82
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.49
LogP ≤ 54.82
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-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one?
The IUPAC name of 1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one (CID 10610997) is 1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one.
What is the SMILES notation for 1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one?
The canonical SMILES for 1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one is C[C@H]1CC[C@H](CCC(=O)[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of 1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one?
The InChIKey is QAMGEWYKATYOSK-QWHCGFSZSA-N. The full InChI is InChI=1S/C15H30OSi/c1-12-7-8-13(11-12)9-10-14(16)17(5,6)15(2,3)4/h12-13H,7-11H2,1-6H3/t12-,13+/m0/s1.
What are the key properties of 1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one?
1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one has a molecular weight of 254.49 g/mol, XLogP of 4.82, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(dimethyl)silyl]-3-[(1R,3S)-3-methylcyclopentyl]propan-1-one is sourced from PubChem (CID 10610997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).