3-cyclopropylprop-1-enoxysilane

C6H12OSi — CID 154066168

IUPAC3-cyclopropylprop-1-enoxysilane
SMILES[SiH3]OC=CCC1CC1
InChIInChI=1S/C6H12OSi/c8-7-5-1-2-6-3-4-6/h1,5-6H,2-4H2,8H3
InChIKeyLKAPRVOXFNLURB-UHFFFAOYSA-N
MW128.25 g/mol
LogP0.60
Rot. Bonds3

About 3-cyclopropylprop-1-enoxysilane

3-cyclopropylprop-1-enoxysilane (PubChem CID 154066168) has the molecular formula C6H12OSi and a molecular weight of 128.25 g/mol. Its IUPAC name is 3-cyclopropylprop-1-enoxysilane.

Molecular Properties

Compound Name3-cyclopropylprop-1-enoxysilane
PubChem CID154066168
Molecular FormulaC6H12OSi
Molecular Weight128.25 g/mol
Exact Mass128.07
IUPAC Name3-cyclopropylprop-1-enoxysilane
SMILES[SiH3]OC=CCC1CC1
InChIInChI=1S/C6H12OSi/c8-7-5-1-2-6-3-4-6/h1,5-6H,2-4H2,8H3
InChIKeyLKAPRVOXFNLURB-UHFFFAOYSA-N
XLogP0.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.25
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

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CID 70377062
1-[(Z)-but-2-enyl]-4-[4-[4-[(E)-but-2-enyl]cyclohexyl]butyl]cyclohexane
CID 173281967
4-cyclopentylbut-2-enenitrile
CID 77439965
4-(4-cyclododecylbut-2-enoxy)but-2-enylcyclododecane
CID 70544081
5-[4-[4-[(E)-but-2-enyl]cyclohexyl]cyclohexyl]-1,2,3-trimethylcyclohexane
CID 59927394
4-iodobut-2-enylcyclobutane
CID 72646818
(1Z,3Z)-5-cyclopropyl-2-methylpenta-1,3-dien-1-amine
CID 144538386
4,5,5-trimethylhex-2-enylcyclopropane
CID 123525275
1-[(E)-but-2-enyl]-4-(4-methylcyclohexyl)cyclohexane
CID 20734074
2-cyclopropyl-N-methylethanimine
CID 58923467
[(Z)-pent-2-enyl]cyclohexane
CID 142389196
1-[(E)-but-2-enyl]-4-(4-prop-2-enoxycyclohexyl)cyclohexane
CID 67864622

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropylprop-1-enoxysilane?
The IUPAC name of 3-cyclopropylprop-1-enoxysilane (CID 154066168) is 3-cyclopropylprop-1-enoxysilane.
What is the SMILES notation for 3-cyclopropylprop-1-enoxysilane?
The canonical SMILES for 3-cyclopropylprop-1-enoxysilane is [SiH3]OC=CCC1CC1.
What is the InChIKey of 3-cyclopropylprop-1-enoxysilane?
The InChIKey is LKAPRVOXFNLURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12OSi/c8-7-5-1-2-6-3-4-6/h1,5-6H,2-4H2,8H3.
What are the key properties of 3-cyclopropylprop-1-enoxysilane?
3-cyclopropylprop-1-enoxysilane has a molecular weight of 128.25 g/mol, XLogP of 0.60, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropylprop-1-enoxysilane is sourced from PubChem (CID 154066168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).