(3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane

C15H26OSi — CID 11207460

IUPAC(3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane
SMILESC=CCOC(C#C[Si](C)(C)C)C1CCCCC1
InChIInChI=1S/C15H26OSi/c1-5-12-16-15(11-13-17(2,3)4)14-9-7-6-8-10-14/h5,14-15H,1,6-10,12H2,2-4H3
InChIKeyCKKZUTCRBNMEHR-UHFFFAOYSA-N
MW250.46 g/mol
LogP4.02
Rot. Bonds4

About (3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane

(3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane (PubChem CID 11207460) has the molecular formula C15H26OSi and a molecular weight of 250.46 g/mol. Its IUPAC name is (3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane.

Molecular Properties

Compound Name(3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane
PubChem CID11207460
Molecular FormulaC15H26OSi
Molecular Weight250.46 g/mol
Exact Mass250.18
IUPAC Name(3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane
SMILESC=CCOC(C#C[Si](C)(C)C)C1CCCCC1
InChIInChI=1S/C15H26OSi/c1-5-12-16-15(11-13-17(2,3)4)14-9-7-6-8-10-14/h5,14-15H,1,6-10,12H2,2-4H3
InChIKeyCKKZUTCRBNMEHR-UHFFFAOYSA-N
XLogP4.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.46
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-cyclohexyl-N-methyl-N-(3-trimethylsilylprop-2-ynyl)but-3-en-1-amine
CID 11065752
[(1R)-1-prop-2-enoxybut-3-enyl]cyclohexane
CID 100966370
cyclopentyl(prop-2-enoxy)methanol
CID 163201000
1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane
CID 11791697
[(3S)-hex-5-en-1-yn-3-yl]cyclohexane
CID 102433430
(2S)-2-cyclohexyl-2-trimethylsilyloxyacetonitrile
CID 11805988
1-cyclooctylbut-3-en-1-amine
CID 80604015
trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane
CID 11264500
1-cyclohexylethoxy(trimethyl)silane
CID 20821444
1-cyclohexylbut-3-enyl acetate
CID 11481011
2-cyclohexyl-N-methylpent-4-en-1-amine
CID 77230357
(1R,2R)-1-cyclohexyl-2-methylhex-5-ene-1,3-diol
CID 139248849

Frequently Asked Questions

What is the IUPAC name of (3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane?
The IUPAC name of (3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane (CID 11207460) is (3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane.
What is the SMILES notation for (3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane?
The canonical SMILES for (3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane is C=CCOC(C#C[Si](C)(C)C)C1CCCCC1.
What is the InChIKey of (3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane?
The InChIKey is CKKZUTCRBNMEHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26OSi/c1-5-12-16-15(11-13-17(2,3)4)14-9-7-6-8-10-14/h5,14-15H,1,6-10,12H2,2-4H3.
What are the key properties of (3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane?
(3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane has a molecular weight of 250.46 g/mol, XLogP of 4.02, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane is sourced from PubChem (CID 11207460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).