2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol

C15H32OSi — CID 91152036

IUPAC2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol
SMILESCCCC1CC1[Si](C(C)C)(C(C)C)C(C)(C)O
InChIInChI=1S/C15H32OSi/c1-8-9-13-10-14(13)17(11(2)3,12(4)5)15(6,7)16/h11-14,16H,8-10H2,1-7H3
InChIKeyKAFRJXZITIJWPG-UHFFFAOYSA-N
MW256.51 g/mol
LogP4.76
Rot. Bonds6

About 2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol

2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol (PubChem CID 91152036) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is 2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol.

Molecular Properties

Compound Name2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol
PubChem CID91152036
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Name2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol
SMILESCCCC1CC1[Si](C(C)C)(C(C)C)C(C)(C)O
InChIInChI=1S/C15H32OSi/c1-8-9-13-10-14(13)17(11(2)3,12(4)5)15(6,7)16/h11-14,16H,8-10H2,1-7H3
InChIKeyKAFRJXZITIJWPG-UHFFFAOYSA-N
XLogP4.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.51
LogP ≤ 54.76
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
trans-(1S,2S)-1-propyl-2-trimethylsilylcyclopropan-1-ol
CID 15448293

Frequently Asked Questions

What is the IUPAC name of 2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol?
The IUPAC name of 2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol (CID 91152036) is 2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol.
What is the SMILES notation for 2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol?
The canonical SMILES for 2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol is CCCC1CC1[Si](C(C)C)(C(C)C)C(C)(C)O.
What is the InChIKey of 2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol?
The InChIKey is KAFRJXZITIJWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi/c1-8-9-13-10-14(13)17(11(2)3,12(4)5)15(6,7)16/h11-14,16H,8-10H2,1-7H3.
What are the key properties of 2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol?
2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol has a molecular weight of 256.51 g/mol, XLogP of 4.76, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol is sourced from PubChem (CID 91152036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).