1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol

C13H26OSi — CID 117069581

IUPAC1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol
SMILESCC(C)C(O)(C1CC1)C1([Si](C)(C)C)CC1
InChIInChI=1S/C13H26OSi/c1-10(2)13(14,11-6-7-11)12(8-9-12)15(3,4)5/h10-11,14H,6-9H2,1-5H3
InChIKeySBMWDHOMVILEQU-UHFFFAOYSA-N
MW226.44 g/mol
LogP3.66
Rot. Bonds4

About 1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol

1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol (PubChem CID 117069581) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is 1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol.

Molecular Properties

Compound Name1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol
PubChem CID117069581
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol
SMILESCC(C)C(O)(C1CC1)C1([Si](C)(C)C)CC1
InChIInChI=1S/C13H26OSi/c1-10(2)13(14,11-6-7-11)12(8-9-12)15(3,4)5/h10-11,14H,6-9H2,1-5H3
InChIKeySBMWDHOMVILEQU-UHFFFAOYSA-N
XLogP3.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 53.66
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

1,1-Dicyclopropyl-2-methylpropan-1-ol
CID 4083675
alpha-Cyclopropyl-alpha-ethylcyclopropanemethanol
CID 13014696
1,1-Dicyclopropyl-3-(trimethylsilyl)prop-2-yn-1-ol
CID 59774911
(2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol
CID 134964822
Dicyclopropyl(trimethylsilyl)methanol
CID 68329680
3-(2-Bicyclo[1.1.0]butanyl-cyclopropyl-methylsilyl)-5-methylhexan-3-ol
CID 90692046
2-[Dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol
CID 90771803
4-Methyl-2-tricyclopropylsilylpentan-2-ol
CID 91097611
2-[Dicyclopropyl(ethyl)silyl]-4-methylpentan-2-ol
CID 91250609
1,1-Dicyclopropyl-2-methylbutan-1-ol
CID 170174204
1,1-Dicyclopropyl-2-methyl-1-silylbutan-2-ol
CID 173014165
3-[Dicyclopropyl(silyl)methyl]pentan-3-ol
CID 173014191

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol?
The IUPAC name of 1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol (CID 117069581) is 1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol.
What is the SMILES notation for 1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol?
The canonical SMILES for 1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol is CC(C)C(O)(C1CC1)C1([Si](C)(C)C)CC1.
What is the InChIKey of 1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol?
The InChIKey is SBMWDHOMVILEQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-10(2)13(14,11-6-7-11)12(8-9-12)15(3,4)5/h10-11,14H,6-9H2,1-5H3.
What are the key properties of 1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol?
1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol has a molecular weight of 226.44 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-methyl-1-(1-trimethylsilylcyclopropyl)propan-1-ol is sourced from PubChem (CID 117069581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).