1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol

C13H28O2Si — CID 135030695

IUPAC1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCCC1(O)CC1
InChIInChI=1S/C13H28O2Si/c1-12(2,3)16(4,5)15-11-7-6-8-13(14)9-10-13/h14H,6-11H2,1-5H3
InChIKeyCWJGRXANCIVZEF-UHFFFAOYSA-N
MW244.45 g/mol
LogP3.70
Rot. Bonds6

About 1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol

1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol (PubChem CID 135030695) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is 1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol
PubChem CID135030695
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Name1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCCC1(O)CC1
InChIInChI=1S/C13H28O2Si/c1-12(2,3)16(4,5)15-11-7-6-8-13(14)9-10-13/h14H,6-11H2,1-5H3
InChIKeyCWJGRXANCIVZEF-UHFFFAOYSA-N
XLogP3.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol?
The IUPAC name of 1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol (CID 135030695) is 1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol?
The canonical SMILES for 1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol is CC(C)(C)[Si](C)(C)OCCCCC1(O)CC1.
What is the InChIKey of 1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol?
The InChIKey is CWJGRXANCIVZEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-12(2,3)16(4,5)15-11-7-6-8-13(14)9-10-13/h14H,6-11H2,1-5H3.
What are the key properties of 1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol?
1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol has a molecular weight of 244.45 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol is sourced from PubChem (CID 135030695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).