2-methylbut-2-ene;silane;hydrate

C5H16OSi — CID 174815005

IUPAC2-methylbut-2-ene;silane;hydrate
SMILESCC=C(C)C.O.[SiH4]
InChIInChI=1S/C5H10.H2O.H4Si/c1-4-5(2)3;;/h4H,1-3H3;1H2;1H4
InChIKeySXBRQUIUINBSBC-UHFFFAOYSA-N
MW120.27 g/mol
LogP-0.30
Rot. Bonds

About 2-methylbut-2-ene;silane;hydrate

2-methylbut-2-ene;silane;hydrate (PubChem CID 174815005) has the molecular formula C5H16OSi and a molecular weight of 120.27 g/mol. Its IUPAC name is 2-methylbut-2-ene;silane;hydrate.

Molecular Properties

Compound Name2-methylbut-2-ene;silane;hydrate
PubChem CID174815005
Molecular FormulaC5H16OSi
Molecular Weight120.27 g/mol
Exact Mass120.10
IUPAC Name2-methylbut-2-ene;silane;hydrate
SMILESCC=C(C)C.O.[SiH4]
InChIInChI=1S/C5H10.H2O.H4Si/c1-4-5(2)3;;/h4H,1-3H3;1H2;1H4
InChIKeySXBRQUIUINBSBC-UHFFFAOYSA-N
XLogP-0.30
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.27
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

alumane;2-methylbut-2-ene
CID 174293100
lithium;hydride;2-methylbut-2-ene
CID 174648153
(E)-but-2-ene;ethane;2-methylbut-2-ene
CID 144902553
acetic acid;2-methylbut-2-ene
CID 155128325
but-2-ene;2,3-dimethylbut-2-ene;2-methylbut-2-ene
CID 163787283
2-methylbut-2-ene;N-methylpropan-2-imine
CID 161325778
2-methylbut-2-ene;prop-1-ene-2-thiol
CID 156752035
1-fluoro-2-methylprop-1-ene;silane
CID 159257141
2,2-dimethylbutane;2-methylbut-2-ene
CID 142603024
2-methylbutane;bis(2-methylbut-2-ene)
CID 162288148
CID 175709323
CID 175709323
2-methylbut-2-ene;(3E)-penta-1,3-diene
CID 6441481

Frequently Asked Questions

What is the IUPAC name of 2-methylbut-2-ene;silane;hydrate?
The IUPAC name of 2-methylbut-2-ene;silane;hydrate (CID 174815005) is 2-methylbut-2-ene;silane;hydrate.
What is the SMILES notation for 2-methylbut-2-ene;silane;hydrate?
The canonical SMILES for 2-methylbut-2-ene;silane;hydrate is CC=C(C)C.O.[SiH4].
What is the InChIKey of 2-methylbut-2-ene;silane;hydrate?
The InChIKey is SXBRQUIUINBSBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.H2O.H4Si/c1-4-5(2)3;;/h4H,1-3H3;1H2;1H4.
What are the key properties of 2-methylbut-2-ene;silane;hydrate?
2-methylbut-2-ene;silane;hydrate has a molecular weight of 120.27 g/mol, XLogP of -0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbut-2-ene;silane;hydrate is sourced from PubChem (CID 174815005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).