2-(3-methylbutan-2-yl)oxasilinane

C9H20OSi — CID 173453680

IUPAC2-(3-methylbutan-2-yl)oxasilinane
SMILESCC(C)C(C)[SiH]1CCCCO1
InChIInChI=1S/C9H20OSi/c1-8(2)9(3)11-7-5-4-6-10-11/h8-9,11H,4-7H2,1-3H3
InChIKeyBJLKXAKMMPMMJI-UHFFFAOYSA-N
MW172.34 g/mol
LogP2.57
Rot. Bonds2

About 2-(3-methylbutan-2-yl)oxasilinane

2-(3-methylbutan-2-yl)oxasilinane (PubChem CID 173453680) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is 2-(3-methylbutan-2-yl)oxasilinane.

Molecular Properties

Compound Name2-(3-methylbutan-2-yl)oxasilinane
PubChem CID173453680
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name2-(3-methylbutan-2-yl)oxasilinane
SMILESCC(C)C(C)[SiH]1CCCCO1
InChIInChI=1S/C9H20OSi/c1-8(2)9(3)11-7-5-4-6-10-11/h8-9,11H,4-7H2,1-3H3
InChIKeyBJLKXAKMMPMMJI-UHFFFAOYSA-N
XLogP2.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.57
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

2-(3,4,4-trifluorobutan-2-yl)oxasilinane
CID 173009517
2-(oxasilinan-2-yl)propanenitrile
CID 173073670
1-(oxasilinan-2-yl)propan-1-amine
CID 173013581
4-(oxasilinan-2-yl)pentanenitrile
CID 175149577
2-(1,1,2-trifluoropentan-3-yl)oxasilinane
CID 175589456
2-(3,4,4,5,5,6,6,6-octafluoro-3-methylhexan-2-yl)oxasilinane
CID 173308842
1-(oxasilinan-2-yl)ethane-1,2-diol
CID 173483101
2-hept-6-en-2-yloxasilinane
CID 173367365
2-(1-fluoroprop-2-enyl)oxasilinane
CID 173079753
2-(2-methylpent-1-en-3-yl)oxasilinane
CID 173388284
2-(1-chloropropyl)oxasilinane;2-methyloxasilinane
CID 174108121
2-sulfanyloxasilinane
CID 173006045

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylbutan-2-yl)oxasilinane?
The IUPAC name of 2-(3-methylbutan-2-yl)oxasilinane (CID 173453680) is 2-(3-methylbutan-2-yl)oxasilinane.
What is the SMILES notation for 2-(3-methylbutan-2-yl)oxasilinane?
The canonical SMILES for 2-(3-methylbutan-2-yl)oxasilinane is CC(C)C(C)[SiH]1CCCCO1.
What is the InChIKey of 2-(3-methylbutan-2-yl)oxasilinane?
The InChIKey is BJLKXAKMMPMMJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-8(2)9(3)11-7-5-4-6-10-11/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-(3-methylbutan-2-yl)oxasilinane?
2-(3-methylbutan-2-yl)oxasilinane has a molecular weight of 172.34 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylbutan-2-yl)oxasilinane is sourced from PubChem (CID 173453680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).