3-ethylpent-1-en-2-ylsilane

C7H16Si — CID 173047562

IUPAC3-ethylpent-1-en-2-ylsilane
SMILESC=C([SiH3])C(CC)CC
InChIInChI=1S/C7H16Si/c1-4-7(5-2)6(3)8/h7H,3-5H2,1-2,8H3
InChIKeyHWXOYNNQKKKJKE-UHFFFAOYSA-N
MW128.29 g/mol
LogP1.30
Rot. Bonds3

About 3-ethylpent-1-en-2-ylsilane

3-ethylpent-1-en-2-ylsilane (PubChem CID 173047562) has the molecular formula C7H16Si and a molecular weight of 128.29 g/mol. Its IUPAC name is 3-ethylpent-1-en-2-ylsilane.

Molecular Properties

Compound Name3-ethylpent-1-en-2-ylsilane
PubChem CID173047562
Molecular FormulaC7H16Si
Molecular Weight128.29 g/mol
Exact Mass128.10
IUPAC Name3-ethylpent-1-en-2-ylsilane
SMILESC=C([SiH3])C(CC)CC
InChIInChI=1S/C7H16Si/c1-4-7(5-2)6(3)8/h7H,3-5H2,1-2,8H3
InChIKeyHWXOYNNQKKKJKE-UHFFFAOYSA-N
XLogP1.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.29
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

azane;3-ethyl-2-methylpent-1-ene;hydrochloride
CID 175344836
(4-chloro-3-ethylpent-1-en-2-yl)silane
CID 173064754
3-prop-2-enylhexa-1,5-dien-2-ylsilane
CID 173001992
4-ethyl-2-methylhex-1-en-3-one
CID 115780929
2,4-dimethyl-3-methylidenehexane
CID 90734956
N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine
CID 173059012
3-ethyl-5-oxohex-1-en-2-olate
CID 150529089
6-ethyl-3-methyl-5-methylideneoctan-4-amine
CID 142201101
1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine
CID 173047733
3-ethyl-2,7-dimethyloct-1-ene
CID 123570593
3-ethyl-2-methyldodec-1-ene
CID 174845873
3-ethyl-5-methyl-2-methylsulfanylhex-1-ene
CID 91437549

Frequently Asked Questions

What is the IUPAC name of 3-ethylpent-1-en-2-ylsilane?
The IUPAC name of 3-ethylpent-1-en-2-ylsilane (CID 173047562) is 3-ethylpent-1-en-2-ylsilane.
What is the SMILES notation for 3-ethylpent-1-en-2-ylsilane?
The canonical SMILES for 3-ethylpent-1-en-2-ylsilane is C=C([SiH3])C(CC)CC.
What is the InChIKey of 3-ethylpent-1-en-2-ylsilane?
The InChIKey is HWXOYNNQKKKJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16Si/c1-4-7(5-2)6(3)8/h7H,3-5H2,1-2,8H3.
What are the key properties of 3-ethylpent-1-en-2-ylsilane?
3-ethylpent-1-en-2-ylsilane has a molecular weight of 128.29 g/mol, XLogP of 1.30, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpent-1-en-2-ylsilane is sourced from PubChem (CID 173047562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).