[2-(3-bromopropyl)oxan-2-yl]silane

C8H17BrOSi — CID 175443786

IUPAC[2-(3-bromopropyl)oxan-2-yl]silane
SMILES[SiH3]C1(CCCBr)CCCCO1
InChIInChI=1S/C8H17BrOSi/c9-6-3-5-8(11)4-1-2-7-10-8/h1-7H2,11H3
InChIKeyWLSFNUOJIGCACL-UHFFFAOYSA-N
MW237.21 g/mol
LogP1.42
Rot. Bonds3

About [2-(3-bromopropyl)oxan-2-yl]silane

[2-(3-bromopropyl)oxan-2-yl]silane (PubChem CID 175443786) has the molecular formula C8H17BrOSi and a molecular weight of 237.21 g/mol. Its IUPAC name is [2-(3-bromopropyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(3-bromopropyl)oxan-2-yl]silane
PubChem CID175443786
Molecular FormulaC8H17BrOSi
Molecular Weight237.21 g/mol
Exact Mass236.02
IUPAC Name[2-(3-bromopropyl)oxan-2-yl]silane
SMILES[SiH3]C1(CCCBr)CCCCO1
InChIInChI=1S/C8H17BrOSi/c9-6-3-5-8(11)4-1-2-7-10-8/h1-7H2,11H3
InChIKeyWLSFNUOJIGCACL-UHFFFAOYSA-N
XLogP1.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.21
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2-hexyloxan-2-yl)silane
CID 123313847
palladium;(2-propyloxan-2-yl)silane
CID 174990969
[2-[4-(oxiran-2-ylmethoxy)butyl]oxan-2-yl]silane
CID 123966696
N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide
CID 175410453
N-[2-(2-silyloxan-2-yl)ethyl]octadecan-1-amine
CID 175607511
(2-dimethylboranyloxan-2-yl)silane
CID 173367313
2-(8-bromooctyl)-2-[2-(8-bromooctyl)oxan-2-yl]oxyoxane
CID 150900393
(2-prop-2-enyloxan-2-yl)silane
CID 123453490
[2-(cyclohexylmethyl)oxan-2-yl]silane
CID 123591817
[2-(cyclopentadecylmethyl)oxan-2-yl]silane
CID 175099799
[2-[5-(oxiran-2-ylmethoxy)hexyl]oxan-2-yl]silane
CID 174783786
[2-(2-methylbutyl)oxan-2-yl]silane
CID 175314634

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromopropyl)oxan-2-yl]silane?
The IUPAC name of [2-(3-bromopropyl)oxan-2-yl]silane (CID 175443786) is [2-(3-bromopropyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(3-bromopropyl)oxan-2-yl]silane?
The canonical SMILES for [2-(3-bromopropyl)oxan-2-yl]silane is [SiH3]C1(CCCBr)CCCCO1.
What is the InChIKey of [2-(3-bromopropyl)oxan-2-yl]silane?
The InChIKey is WLSFNUOJIGCACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17BrOSi/c9-6-3-5-8(11)4-1-2-7-10-8/h1-7H2,11H3.
What are the key properties of [2-(3-bromopropyl)oxan-2-yl]silane?
[2-(3-bromopropyl)oxan-2-yl]silane has a molecular weight of 237.21 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromopropyl)oxan-2-yl]silane is sourced from PubChem (CID 175443786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).