[(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol

C11H24OSi — CID 139829557

IUPAC[(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol
SMILESCCCC[C@H]1C[C@H]1C(O)[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-5-6-7-9-8-10(9)11(12)13(2,3)4/h9-12H,5-8H2,1-4H3/t9-,10+,11?/m0/s1
InChIKeyWYYFOQFSYJGCDR-MTULOOOASA-N
MW200.40 g/mol
LogP3.05
Rot. Bonds5

About [(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol

[(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol (PubChem CID 139829557) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is [(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol.

Molecular Properties

Compound Name[(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol
PubChem CID139829557
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name[(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol
SMILESCCCC[C@H]1C[C@H]1C(O)[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-5-6-7-9-8-10(9)11(12)13(2,3)4/h9-12H,5-8H2,1-4H3/t9-,10+,11?/m0/s1
InChIKeyWYYFOQFSYJGCDR-MTULOOOASA-N
XLogP3.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol 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

(2-octylcyclopropyl)methanediol
CID 165392128
1-butyl-2-pentan-2-ylcyclopropane
CID 90836008
(1R)-1-[(1R,2R)-2-dodecylcyclopropyl]prop-2-yn-1-ol
CID 138980510
cis-(1R,2R)-2-butylcyclopropan-1-ol
CID 14453673
cis-(1S,2S)-2-butylcyclopropan-1-ol
CID 14453674
trans-(1R,2S)-1-butyl-2-methylcyclopropane
CID 102002542
1-butyl-2-[8-(2-butylcyclopropyl)octyl]cyclopropane
CID 23590146
cis-(1S,2S)-1-butyl-2-methylcyclopropane
CID 15579941
trans-(1S,2S)-1-butyl-2-pentylcyclopropane
CID 91692463
(2R)-2-[dimethyl(phenyl)silyl]-2-[(1S,2S)-2-pentylcyclopropyl]ethanol
CID 15252454
1-nonan-3-yl-2-pentylcyclopropane
CID 20771222
cis-(1R,2S)-1-butyl-2-ethylcyclopropane
CID 6427612

Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol?
The IUPAC name of [(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol (CID 139829557) is [(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol.
What is the SMILES notation for [(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol?
The canonical SMILES for [(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol is CCCC[C@H]1C[C@H]1C(O)[Si](C)(C)C.
What is the InChIKey of [(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol?
The InChIKey is WYYFOQFSYJGCDR-MTULOOOASA-N. The full InChI is InChI=1S/C11H24OSi/c1-5-6-7-9-8-10(9)11(12)13(2,3)4/h9-12H,5-8H2,1-4H3/t9-,10+,11?/m0/s1.
What are the key properties of [(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol?
[(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol has a molecular weight of 200.40 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-butylcyclopropyl]-trimethylsilylmethanol is sourced from PubChem (CID 139829557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).