1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane

C12H24O2Si — CID 158437549

IUPAC1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane
SMILESCCO[SiH](OC(C)=CC1CCC1)C(C)C
InChIInChI=1S/C12H24O2Si/c1-5-13-15(10(2)3)14-11(4)9-12-7-6-8-12/h9-10,12,15H,5-8H2,1-4H3
InChIKeyHCKNIWOGQGQPTC-UHFFFAOYSA-N
MW228.41 g/mol
LogP3.37
Rot. Bonds6

About 1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane

1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane (PubChem CID 158437549) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is 1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane.

Molecular Properties

Compound Name1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane
PubChem CID158437549
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Name1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane
SMILESCCO[SiH](OC(C)=CC1CCC1)C(C)C
InChIInChI=1S/C12H24O2Si/c1-5-13-15(10(2)3)14-11(4)9-12-7-6-8-12/h9-10,12,15H,5-8H2,1-4H3
InChIKeyHCKNIWOGQGQPTC-UHFFFAOYSA-N
XLogP3.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane
CID 158541665
butyl-(1-cyclohexylprop-1-en-2-yloxy)-ethoxysilane
CID 158249769
N-ethyl-3-methyl-4-(3-methylcyclohexyl)but-3-en-2-amine
CID 103093402
CID 68758374
CID 68758374
(E)-3-cyclobutyl-2-methylprop-2-en-1-amine
CID 131543133
ethyl (E)-2-chloro-3-cyclopentylprop-2-enoate
CID 100936979
(1-cycloheptyl-3-methylbutyl)-diethoxysilane
CID 123281482
4-cyclopropyl-N,3-dimethylbut-3-en-2-amine
CID 103093078
(2E)-2-(cyclobutylmethylidene)butan-1-ol
CID 131578216
cis-(1S,3S)-1-ethoxy-3-(2-methylpropyl)cyclohexane
CID 10261806
[2-(chloromethyl)-3-methylbut-1-enyl]cyclopentane
CID 79335501
3-cyclopentyl-2-methylprop-2-en-1-ol
CID 79334568

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane?
The IUPAC name of 1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane (CID 158437549) is 1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane.
What is the SMILES notation for 1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane?
The canonical SMILES for 1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane is CCO[SiH](OC(C)=CC1CCC1)C(C)C.
What is the InChIKey of 1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane?
The InChIKey is HCKNIWOGQGQPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-5-13-15(10(2)3)14-11(4)9-12-7-6-8-12/h9-10,12,15H,5-8H2,1-4H3.
What are the key properties of 1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane?
1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane has a molecular weight of 228.41 g/mol, XLogP of 3.37, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylprop-1-en-2-yloxy-ethoxy-propan-2-ylsilane is sourced from PubChem (CID 158437549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).