3-imino-2-triethylsilylpent-4-en-2-ol

C11H23NOSi — CID 140782974

IUPAC3-imino-2-triethylsilylpent-4-en-2-ol
SMILES[H]/N=C(\C=C)C(C)(O)[Si](CC)(CC)CC
InChIInChI=1S/C11H23NOSi/c1-6-10(12)11(5,13)14(7-2,8-3)9-4/h6,12-13H,1,7-9H2,2-5H3/b12-10+
InChIKeyGHJXSSXMQZUEEP-ZRDIBKRKSA-N
MW213.40 g/mol
LogP2.99
Rot. Bonds6

About 3-imino-2-triethylsilylpent-4-en-2-ol

3-imino-2-triethylsilylpent-4-en-2-ol (PubChem CID 140782974) has the molecular formula C11H23NOSi and a molecular weight of 213.40 g/mol. Its IUPAC name is 3-imino-2-triethylsilylpent-4-en-2-ol.

Molecular Properties

Compound Name3-imino-2-triethylsilylpent-4-en-2-ol
PubChem CID140782974
Molecular FormulaC11H23NOSi
Molecular Weight213.40 g/mol
Exact Mass213.15
IUPAC Name3-imino-2-triethylsilylpent-4-en-2-ol
SMILES[H]/N=C(\C=C)C(C)(O)[Si](CC)(CC)CC
InChIInChI=1S/C11H23NOSi/c1-6-10(12)11(5,13)14(7-2,8-3)9-4/h6,12-13H,1,7-9H2,2-5H3/b12-10+
InChIKeyGHJXSSXMQZUEEP-ZRDIBKRKSA-N
XLogP2.99
TPSA44.08 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.40
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-imino-2-triethylsilylpent-4-en-2-ol?
The IUPAC name of 3-imino-2-triethylsilylpent-4-en-2-ol (CID 140782974) is 3-imino-2-triethylsilylpent-4-en-2-ol.
What is the SMILES notation for 3-imino-2-triethylsilylpent-4-en-2-ol?
The canonical SMILES for 3-imino-2-triethylsilylpent-4-en-2-ol is [H]/N=C(\C=C)C(C)(O)[Si](CC)(CC)CC.
What is the InChIKey of 3-imino-2-triethylsilylpent-4-en-2-ol?
The InChIKey is GHJXSSXMQZUEEP-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H23NOSi/c1-6-10(12)11(5,13)14(7-2,8-3)9-4/h6,12-13H,1,7-9H2,2-5H3/b12-10+.
What are the key properties of 3-imino-2-triethylsilylpent-4-en-2-ol?
3-imino-2-triethylsilylpent-4-en-2-ol has a molecular weight of 213.40 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imino-2-triethylsilylpent-4-en-2-ol is sourced from PubChem (CID 140782974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).