(2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde

C11H18O2Si — CID 134947630

IUPAC(2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde
SMILESC[Si](C)(C)OC1=CCCC/C1=C\C=O
InChIInChI=1S/C11H18O2Si/c1-14(2,3)13-11-7-5-4-6-10(11)8-9-12/h7-9H,4-6H2,1-3H3/b10-8+
InChIKeyOJNGVAGNNHTDOH-CSKARUKUSA-N
MW210.35 g/mol
LogP3.03
Rot. Bonds3

About (2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde

(2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde (PubChem CID 134947630) has the molecular formula C11H18O2Si and a molecular weight of 210.35 g/mol. Its IUPAC name is (2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde.

Molecular Properties

Compound Name(2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde
PubChem CID134947630
Molecular FormulaC11H18O2Si
Molecular Weight210.35 g/mol
Exact Mass210.11
IUPAC Name(2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde
SMILESC[Si](C)(C)OC1=CCCC/C1=C\C=O
InChIInChI=1S/C11H18O2Si/c1-14(2,3)13-11-7-5-4-6-10(11)8-9-12/h7-9H,4-6H2,1-3H3/b10-8+
InChIKeyOJNGVAGNNHTDOH-CSKARUKUSA-N
XLogP3.03
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

[(Z)-ethoxy-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)methoxy]-trimethylsilane
CID 11324495
[(E)-methoxy-[(2E)-2-trimethylsilyloxycyclododec-2-en-1-ylidene]methoxy]-trimethylsilane
CID 10524112
[(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane
CID 10783539
2-(cyclopenten-1-yl)-2-methylpropanal
CID 130025858
N-trimethylsilyloxycyclopenten-1-amine
CID 91482678
trimethyl-[1-[(2-methylcyclohex-2-en-1-ylidene)methyl]cyclopropyl]silane
CID 167337525
cyclohex-2-en-1-ylidenemethoxy(trimethyl)silane
CID 71373922
CID 19021835
CID 19021835
1-(cyclopenten-1-yl)ethyl formate
CID 54445085
(6E)-6-[6-[tert-butyl(dimethyl)silyl]oxyhexylidene]cyclohexene-1-carbaldehyde
CID 10358794
cyclopenten-1-yl trimethyl silicate
CID 101262677
(2Z)-2-(2-trimethylsilyloxyethylidene)cyclohexan-1-one
CID 177465464

Frequently Asked Questions

What is the IUPAC name of (2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde?
The IUPAC name of (2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde (CID 134947630) is (2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde.
What is the SMILES notation for (2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde?
The canonical SMILES for (2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde is C[Si](C)(C)OC1=CCCC/C1=C\C=O.
What is the InChIKey of (2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde?
The InChIKey is OJNGVAGNNHTDOH-CSKARUKUSA-N. The full InChI is InChI=1S/C11H18O2Si/c1-14(2,3)13-11-7-5-4-6-10(11)8-9-12/h7-9H,4-6H2,1-3H3/b10-8+.
What are the key properties of (2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde?
(2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde has a molecular weight of 210.35 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)acetaldehyde is sourced from PubChem (CID 134947630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).