2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol

C17H36O2Si — CID 135042289

IUPAC2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol
SMILESCCC1C(O)CC(C)C1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H36O2Si/c1-9-15-16(18)10-14(8)17(15)19-20(11(2)3,12(4)5)13(6)7/h11-18H,9-10H2,1-8H3
InChIKeyPPKDRHRNXYWXMC-UHFFFAOYSA-N
MW300.56 g/mol
LogP4.97
Rot. Bonds6

About 2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol

2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol (PubChem CID 135042289) has the molecular formula C17H36O2Si and a molecular weight of 300.56 g/mol. Its IUPAC name is 2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol.

Molecular Properties

Compound Name2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol
PubChem CID135042289
Molecular FormulaC17H36O2Si
Molecular Weight300.56 g/mol
Exact Mass300.25
IUPAC Name2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol
SMILESCCC1C(O)CC(C)C1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H36O2Si/c1-9-15-16(18)10-14(8)17(15)19-20(11(2)3,12(4)5)13(6)7/h11-18H,9-10H2,1-8H3
InChIKeyPPKDRHRNXYWXMC-UHFFFAOYSA-N
XLogP4.97
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.56
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol?
The IUPAC name of 2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol (CID 135042289) is 2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol.
What is the SMILES notation for 2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol?
The canonical SMILES for 2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol is CCC1C(O)CC(C)C1O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol?
The InChIKey is PPKDRHRNXYWXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36O2Si/c1-9-15-16(18)10-14(8)17(15)19-20(11(2)3,12(4)5)13(6)7/h11-18H,9-10H2,1-8H3.
What are the key properties of 2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol?
2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol has a molecular weight of 300.56 g/mol, XLogP of 4.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol is sourced from PubChem (CID 135042289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).