2-prop-1-enoxyoxasilinane

C7H14O2Si — CID 173054520

IUPAC2-prop-1-enoxyoxasilinane
SMILESCC=CO[SiH]1CCCCO1
InChIInChI=1S/C7H14O2Si/c1-2-5-8-10-7-4-3-6-9-10/h2,5,10H,3-4,6-7H2,1H3
InChIKeyWZEGYORKMFMHGE-UHFFFAOYSA-N
MW158.27 g/mol
LogP1.57
Rot. Bonds2

About 2-prop-1-enoxyoxasilinane

2-prop-1-enoxyoxasilinane (PubChem CID 173054520) has the molecular formula C7H14O2Si and a molecular weight of 158.27 g/mol. Its IUPAC name is 2-prop-1-enoxyoxasilinane.

Molecular Properties

Compound Name2-prop-1-enoxyoxasilinane
PubChem CID173054520
Molecular FormulaC7H14O2Si
Molecular Weight158.27 g/mol
Exact Mass158.08
IUPAC Name2-prop-1-enoxyoxasilinane
SMILESCC=CO[SiH]1CCCCO1
InChIInChI=1S/C7H14O2Si/c1-2-5-8-10-7-4-3-6-9-10/h2,5,10H,3-4,6-7H2,1H3
InChIKeyWZEGYORKMFMHGE-UHFFFAOYSA-N
XLogP1.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 51.57
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'}

Analyze 2-prop-1-enoxyoxasilinane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(E)-prop-1-enoxy]oxane
CID 12835881
2-methyloxasilinane;silicic acid
CID 173113818
2-octan-2-yloxyoxasilinane
CID 175422829
oxasilinan-2-yl 2-methylidenepent-4-enoate
CID 173131090
2-icosan-2-yloxyoxasilinane
CID 173083357
1-N'-ethyl-2-methyl-1-(oxasilinan-2-yloxy)propane-1,1-diamine
CID 173151852
oxasilinan-2-yl 2,3-dimethyl-4-prop-2-enoyloxybut-2-enoate
CID 173269824
2-sulfanyloxasilinane
CID 173006045
hex-1-ene;2-methyloxasilinane
CID 174979037
2-(3-methylbutan-2-yl)oxasilinane
CID 173453680
2-(2,3,3-trimethylbutan-2-yl)oxasilinane
CID 173240238
2-methyloxasilinane;toluene
CID 174549211

Frequently Asked Questions

What is the IUPAC name of 2-prop-1-enoxyoxasilinane?
The IUPAC name of 2-prop-1-enoxyoxasilinane (CID 173054520) is 2-prop-1-enoxyoxasilinane.
What is the SMILES notation for 2-prop-1-enoxyoxasilinane?
The canonical SMILES for 2-prop-1-enoxyoxasilinane is CC=CO[SiH]1CCCCO1.
What is the InChIKey of 2-prop-1-enoxyoxasilinane?
The InChIKey is WZEGYORKMFMHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2Si/c1-2-5-8-10-7-4-3-6-9-10/h2,5,10H,3-4,6-7H2,1H3.
What are the key properties of 2-prop-1-enoxyoxasilinane?
2-prop-1-enoxyoxasilinane has a molecular weight of 158.27 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-1-enoxyoxasilinane is sourced from PubChem (CID 173054520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).