cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol

C10H20OSi — CID 11344422

IUPACcis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol
SMILESC[Si](C)(C)/C=C\[C@H]1CCC[C@@H]1O
InChIInChI=1S/C10H20OSi/c1-12(2,3)8-7-9-5-4-6-10(9)11/h7-11H,4-6H2,1-3H3/b8-7-/t9-,10+/m1/s1
InChIKeyDNZYECYEWVVTJQ-LKMPMBSTSA-N
MW184.35 g/mol
LogP2.58
Rot. Bonds2

About cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol

cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol (PubChem CID 11344422) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol
PubChem CID11344422
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Namecis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol
SMILESC[Si](C)(C)/C=C\[C@H]1CCC[C@@H]1O
InChIInChI=1S/C10H20OSi/c1-12(2,3)8-7-9-5-4-6-10(9)11/h7-11H,4-6H2,1-3H3/b8-7-/t9-,10+/m1/s1
InChIKeyDNZYECYEWVVTJQ-LKMPMBSTSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-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

Related Compounds

(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
(4S,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-1-en-4-ol
CID 13523917
(4R,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-1-en-4-ol
CID 13523918
(3S,4S,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylhept-1-en-4-ol
CID 13523927
(3S,4R,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylhept-1-en-4-ol
CID 134993137
(3R,4S,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylhept-1-en-4-ol
CID 134993187
(3R,4S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylhepta-1,6-dien-4-ol
CID 60170021
cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclohexan-1-ol
CID 12023488
(3R,4R,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylhept-1-en-4-ol
CID 13523928
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol
CID 15248227
(1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol
CID 15248228
(3R,4R)-7-[tert-butyl(dimethyl)silyl]oxy-3-methylhept-1-en-4-ol
CID 71503861

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol?
The IUPAC name of cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol (CID 11344422) is cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol.
What is the SMILES notation for cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol?
The canonical SMILES for cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol is C[Si](C)(C)/C=C\[C@H]1CCC[C@@H]1O.
What is the InChIKey of cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol?
The InChIKey is DNZYECYEWVVTJQ-LKMPMBSTSA-N. The full InChI is InChI=1S/C10H20OSi/c1-12(2,3)8-7-9-5-4-6-10(9)11/h7-11H,4-6H2,1-3H3/b8-7-/t9-,10+/m1/s1.
What are the key properties of cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol?
cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol has a molecular weight of 184.35 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol is sourced from PubChem (CID 11344422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).