[1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol

C10H20OSi — CID 10352378

IUPAC[1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol
SMILESCC1(CO)CC1/C=C/[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-10(8-11)7-9(10)5-6-12(2,3)4/h5-6,9,11H,7-8H2,1-4H3/b6-5+
InChIKeyKJNHKQYVOOQBGY-AATRIKPKSA-N
MW184.35 g/mol
LogP2.44
Rot. Bonds3

About [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol

[1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol (PubChem CID 10352378) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol
PubChem CID10352378
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name[1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol
SMILESCC1(CO)CC1/C=C/[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-10(8-11)7-9(10)5-6-12(2,3)4/h5-6,9,11H,7-8H2,1-4H3/b6-5+
InChIKeyKJNHKQYVOOQBGY-AATRIKPKSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol
CID 155930490
[(3R,3aR,5R,5'S)-3-methyl-5'-[(E)-2-trimethylsilylethenyl]spiro[2,3a,6,6a-tetrahydrofuro[3,2-b]furan-5,2'-oxolane]-3-yl]methanol
CID 134951405
(2-bromo-1-methylcyclopropyl)methanol
CID 12502936
[(2S,4S)-2,4-dimethyloxetan-2-yl]methanol
CID 131106641
6-(hydroxymethyl)-4,4,6-trimethyloxan-2-ol
CID 86080734
[(E)-2-[(1R,2R)-2-methyl-2-propylcyclopropyl]ethenyl]benzene
CID 10821924
3,5-bis(hydroxymethyl)-3,5-dimethyloxan-4-ol
CID 154094053
[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol
CID 10607081
(2,4,6,6-tetramethyloxan-2-yl)methanol
CID 144570256
2-ethyl-2-methylcyclopropane-1-carbaldehyde
CID 54353190
(3,3-dimethyl-8-bicyclo[3.2.1]octanyl)methanol
CID 115013484
[1-methyl-2-(5-methylhex-4-enyl)cyclopropyl]methanol
CID 123931869

Frequently Asked Questions

What is the IUPAC name of [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol?
The IUPAC name of [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol (CID 10352378) is [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol.
What is the SMILES notation for [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol?
The canonical SMILES for [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol is CC1(CO)CC1/C=C/[Si](C)(C)C.
What is the InChIKey of [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol?
The InChIKey is KJNHKQYVOOQBGY-AATRIKPKSA-N. The full InChI is InChI=1S/C10H20OSi/c1-10(8-11)7-9(10)5-6-12(2,3)4/h5-6,9,11H,7-8H2,1-4H3/b6-5+.
What are the key properties of [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol?
[1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol has a molecular weight of 184.35 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol is sourced from PubChem (CID 10352378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).