[3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol

C15H30O2Si — CID 10107196

IUPAC[3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol
SMILESCC(C)[Si](OC1C=C(CO)CC1)(C(C)C)C(C)C
InChIInChI=1S/C15H30O2Si/c1-11(2)18(12(3)4,13(5)6)17-15-8-7-14(9-15)10-16/h9,11-13,15-16H,7-8,10H2,1-6H3
InChIKeyMTCBQEIADSJKFR-UHFFFAOYSA-N
MW270.49 g/mol
LogP4.26
Rot. Bonds6

About [3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol

[3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol (PubChem CID 10107196) has the molecular formula C15H30O2Si and a molecular weight of 270.49 g/mol. Its IUPAC name is [3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol.

Molecular Properties

Compound Name[3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol
PubChem CID10107196
Molecular FormulaC15H30O2Si
Molecular Weight270.49 g/mol
Exact Mass270.20
IUPAC Name[3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol
SMILESCC(C)[Si](OC1C=C(CO)CC1)(C(C)C)C(C)C
InChIInChI=1S/C15H30O2Si/c1-11(2)18(12(3)4,13(5)6)17-15-8-7-14(9-15)10-16/h9,11-13,15-16H,7-8,10H2,1-6H3
InChIKeyMTCBQEIADSJKFR-UHFFFAOYSA-N
XLogP4.26
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis-
CID 10176747
2-{[(Tert-butyldimethylsilyl)oxy]methyl}cyclohex-2-en-1-ol
CID 85788879
(4E)-5-methyl-8-triethylsilyloxy-2-(trimethylsilylmethyl)octa-1,4-dien-3-ol
CID 134832873
Rel-(1R,4S)-4-((tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-ol
CID 10910904
(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-ol
CID 11020261
(1r, 3r)-1-(Tert-butyl-dimethylsiloxy)-3-hydroxy-4-cyclopentene
CID 10878531
(1S,4R)-6-[tert-butyl(dimethyl)silyl]oxycyclohept-2-ene-1,4-diol
CID 11021568
(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-ol
CID 15263360
(3S)-7-[tert-butyl(dimethyl)silyl]oxyhept-1-en-3-ol
CID 17755256
5-[Tert-butyl(dimethyl)silyl]oxy-1-(cyclohepten-1-yl)pentan-1-ol
CID 24795825
7-((tert-Butyldimethylsilyl)oxy)hept-1-en-3-ol
CID 46850137
7-[Tert-butyl(dimethyl)silyl]oxy-3-methylhept-2-en-1-ol
CID 78136613

Frequently Asked Questions

What is the IUPAC name of [3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol?
The IUPAC name of [3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol (CID 10107196) is [3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol.
What is the SMILES notation for [3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol?
The canonical SMILES for [3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol is CC(C)[Si](OC1C=C(CO)CC1)(C(C)C)C(C)C.
What is the InChIKey of [3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol?
The InChIKey is MTCBQEIADSJKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-11(2)18(12(3)4,13(5)6)17-15-8-7-14(9-15)10-16/h9,11-13,15-16H,7-8,10H2,1-6H3.
What are the key properties of [3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol?
[3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol has a molecular weight of 270.49 g/mol, XLogP of 4.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol is sourced from PubChem (CID 10107196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).