2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol

C15H30OSi — CID 90771803

IUPAC2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol
SMILESCC(C)CC(C)(O)[Si](C(C)C)(C1CC1)C1CC1
InChIInChI=1S/C15H30OSi/c1-11(2)10-15(5,16)17(12(3)4,13-6-7-13)14-8-9-14/h11-14,16H,6-10H2,1-5H3
InChIKeyMAPVLQBTHBQXQX-UHFFFAOYSA-N
MW254.49 g/mol
LogP4.51
Rot. Bonds6

About 2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol

2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol (PubChem CID 90771803) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is 2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol.

Molecular Properties

Compound Name2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol
PubChem CID90771803
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Name2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol
SMILESCC(C)CC(C)(O)[Si](C(C)C)(C1CC1)C1CC1
InChIInChI=1S/C15H30OSi/c1-11(2)10-15(5,16)17(12(3)4,13-6-7-13)14-8-9-14/h11-14,16H,6-10H2,1-5H3
InChIKeyMAPVLQBTHBQXQX-UHFFFAOYSA-N
XLogP4.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.49
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol
CID 101091246
cis-(1R,2S)-1-propyl-2-trimethylsilylcyclopropan-1-ol
CID 134997612
Dicyclopropyl(trimethylsilyl)methanol
CID 68329680
3-(2-Bicyclo[1.1.0]butanyl-cyclopropyl-methylsilyl)-5-methylhexan-3-ol
CID 90692046
4-Methyl-2-tricyclopropylsilylpentan-2-ol
CID 91097611
2-[Dicyclopropyl(ethyl)silyl]-4-methylpentan-2-ol
CID 91250609
1-Cyclopropyl-1-trimethylsilylethanol
CID 174549951
trans-(1S,2S)-1-propyl-2-trimethylsilylcyclopropan-1-ol
CID 15448293
2-(1-Trimethylsilylcyclopropyl)propan-2-ol
CID 90482751
(1R)-1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol
CID 99771583
(1S)-1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol
CID 99771584
1-Cyclopropyl-2-methyl-1-[1-(trimethylsilyl)cyclopropyl]-1-propanol
CID 117069581

Frequently Asked Questions

What is the IUPAC name of 2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol?
The IUPAC name of 2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol (CID 90771803) is 2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol.
What is the SMILES notation for 2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol?
The canonical SMILES for 2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol is CC(C)CC(C)(O)[Si](C(C)C)(C1CC1)C1CC1.
What is the InChIKey of 2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol?
The InChIKey is MAPVLQBTHBQXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30OSi/c1-11(2)10-15(5,16)17(12(3)4,13-6-7-13)14-8-9-14/h11-14,16H,6-10H2,1-5H3.
What are the key properties of 2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol?
2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol has a molecular weight of 254.49 g/mol, XLogP of 4.51, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol is sourced from PubChem (CID 90771803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).