2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol

C9H20OSi — CID 68625688

IUPAC2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol
SMILESCCC[Si](C)(C)C1CC1(C)O
InChIInChI=1S/C9H20OSi/c1-5-6-11(3,4)8-7-9(8,2)10/h8,10H,5-7H2,1-4H3
InChIKeyHOKNVPWIQNCDSF-UHFFFAOYSA-N
MW172.34 g/mol
LogP2.63
Rot. Bonds3

About 2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol

2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol (PubChem CID 68625688) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is 2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol.

Molecular Properties

Compound Name2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol
PubChem CID68625688
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol
SMILESCCC[Si](C)(C)C1CC1(C)O
InChIInChI=1S/C9H20OSi/c1-5-6-11(3,4)8-7-9(8,2)10/h8,10H,5-7H2,1-4H3
InChIKeyHOKNVPWIQNCDSF-UHFFFAOYSA-N
XLogP2.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol?
The IUPAC name of 2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol (CID 68625688) is 2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol.
What is the SMILES notation for 2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol?
The canonical SMILES for 2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol is CCC[Si](C)(C)C1CC1(C)O.
What is the InChIKey of 2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol?
The InChIKey is HOKNVPWIQNCDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-5-6-11(3,4)8-7-9(8,2)10/h8,10H,5-7H2,1-4H3.
What are the key properties of 2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol?
2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol has a molecular weight of 172.34 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(propyl)silyl]-1-methylcyclopropan-1-ol is sourced from PubChem (CID 68625688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).