2-pent-1-en-2-yloxasilinane

C9H18OSi — CID 173042713

IUPAC2-pent-1-en-2-yloxasilinane
SMILESC=C(CCC)[SiH]1CCCCO1
InChIInChI=1S/C9H18OSi/c1-3-6-9(2)11-8-5-4-7-10-11/h11H,2-8H2,1H3
InChIKeyKCSYPFKPQYAOAI-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.42
Rot. Bonds3

About 2-pent-1-en-2-yloxasilinane

2-pent-1-en-2-yloxasilinane (PubChem CID 173042713) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is 2-pent-1-en-2-yloxasilinane.

Molecular Properties

Compound Name2-pent-1-en-2-yloxasilinane
PubChem CID173042713
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name2-pent-1-en-2-yloxasilinane
SMILESC=C(CCC)[SiH]1CCCCO1
InChIInChI=1S/C9H18OSi/c1-3-6-9(2)11-8-5-4-7-10-11/h11H,2-8H2,1H3
InChIKeyKCSYPFKPQYAOAI-UHFFFAOYSA-N
XLogP2.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(oxasilinan-2-yl)butan-1-one
CID 173082138
1-(oxasilinan-2-yl)pentan-1-one
CID 173082144
1-(oxasilinan-2-yl)propan-1-one
CID 173082161
1-(oxasilinan-2-yl)octan-1-one
CID 173082141
2-(2-methylpent-1-en-3-yl)oxasilinane
CID 173388284
2-(2-chlorobutan-2-yl)oxasilinane
CID 173289645
1-(oxasilinan-2-ylsulfanyl)propyl 2-methylprop-2-enoate
CID 175085051
hex-1-ene;2-methyloxasilinane
CID 174979037
2-propan-2-yloxasilinane;tetradecanoic acid
CID 173217204
1-(oxasilinan-2-yl)propan-1-amine
CID 173013581
6-(oxasilinan-2-yl)-6-propoxyhex-1-en-3-one
CID 173037940
2-methyloxasilinane;silicic acid
CID 173113818

Frequently Asked Questions

What is the IUPAC name of 2-pent-1-en-2-yloxasilinane?
The IUPAC name of 2-pent-1-en-2-yloxasilinane (CID 173042713) is 2-pent-1-en-2-yloxasilinane.
What is the SMILES notation for 2-pent-1-en-2-yloxasilinane?
The canonical SMILES for 2-pent-1-en-2-yloxasilinane is C=C(CCC)[SiH]1CCCCO1.
What is the InChIKey of 2-pent-1-en-2-yloxasilinane?
The InChIKey is KCSYPFKPQYAOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-3-6-9(2)11-8-5-4-7-10-11/h11H,2-8H2,1H3.
What are the key properties of 2-pent-1-en-2-yloxasilinane?
2-pent-1-en-2-yloxasilinane has a molecular weight of 170.33 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pent-1-en-2-yloxasilinane is sourced from PubChem (CID 173042713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).