azane;2-prop-2-enyloxasilinane

C7H20N2OSi — CID 173003655

IUPACazane;2-prop-2-enyloxasilinane
SMILESC=CC[SiH]1CCCCO1.N.N
InChIInChI=1S/C7H14OSi.2H3N/c1-2-6-9-7-4-3-5-8-9;;/h2,9H,1,3-7H2;2*1H3
InChIKeyCCGAEFKTYXPGFW-UHFFFAOYSA-N
MW176.34 g/mol
LogP2.03
Rot. Bonds2

About azane;2-prop-2-enyloxasilinane

azane;2-prop-2-enyloxasilinane (PubChem CID 173003655) has the molecular formula C7H20N2OSi and a molecular weight of 176.34 g/mol. Its IUPAC name is azane;2-prop-2-enyloxasilinane.

Molecular Properties

Compound Nameazane;2-prop-2-enyloxasilinane
PubChem CID173003655
Molecular FormulaC7H20N2OSi
Molecular Weight176.34 g/mol
Exact Mass176.13
IUPAC Nameazane;2-prop-2-enyloxasilinane
SMILESC=CC[SiH]1CCCCO1.N.N
InChIInChI=1S/C7H14OSi.2H3N/c1-2-6-9-7-4-3-5-8-9;;/h2,9H,1,3-7H2;2*1H3
InChIKeyCCGAEFKTYXPGFW-UHFFFAOYSA-N
XLogP2.03
TPSA79.23 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.34
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane
CID 175406933
hex-1-ene;2-methyloxasilinane
CID 174979037
2-hept-6-en-2-yloxasilinane
CID 173367365
3-prop-2-enyloxadisilinane
CID 173137264
2-(1-fluoroprop-2-enyl)oxasilinane
CID 173079753
2-(4-prop-2-enoxyphenyl)oxasilinane
CID 173182469
oxasilinan-2-yl 2-methylidenepent-4-enoate
CID 173131090
N-methylmethanamine;propan-1-amine;2-propyloxasilinane
CID 173299792
2-sulfanyloxasilinane
CID 173006045
2-(oxiran-2-ylmethoxymethyl)oxirane;2-propyloxasilinane
CID 175335046
1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane
CID 174686072
sodium;2-ethenyloxasilinane;acetate
CID 174906213

Frequently Asked Questions

What is the IUPAC name of azane;2-prop-2-enyloxasilinane?
The IUPAC name of azane;2-prop-2-enyloxasilinane (CID 173003655) is azane;2-prop-2-enyloxasilinane.
What is the SMILES notation for azane;2-prop-2-enyloxasilinane?
The canonical SMILES for azane;2-prop-2-enyloxasilinane is C=CC[SiH]1CCCCO1.N.N.
What is the InChIKey of azane;2-prop-2-enyloxasilinane?
The InChIKey is CCGAEFKTYXPGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14OSi.2H3N/c1-2-6-9-7-4-3-5-8-9;;/h2,9H,1,3-7H2;2*1H3.
What are the key properties of azane;2-prop-2-enyloxasilinane?
azane;2-prop-2-enyloxasilinane has a molecular weight of 176.34 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-prop-2-enyloxasilinane is sourced from PubChem (CID 173003655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).