5-[methyl(oxan-2-yl)silyl]pentan-1-amine

C11H25NOSi — CID 123221255

IUPAC5-[methyl(oxan-2-yl)silyl]pentan-1-amine
SMILESC[SiH](CCCCCN)C1CCCCO1
InChIInChI=1S/C11H25NOSi/c1-14(10-6-2-4-8-12)11-7-3-5-9-13-11/h11,14H,2-10,12H2,1H3
InChIKeyZMFNMSLQVYDBCP-UHFFFAOYSA-N
MW215.41 g/mol
LogP2.08
Rot. Bonds6

About 5-[methyl(oxan-2-yl)silyl]pentan-1-amine

5-[methyl(oxan-2-yl)silyl]pentan-1-amine (PubChem CID 123221255) has the molecular formula C11H25NOSi and a molecular weight of 215.41 g/mol. Its IUPAC name is 5-[methyl(oxan-2-yl)silyl]pentan-1-amine.

Molecular Properties

Compound Name5-[methyl(oxan-2-yl)silyl]pentan-1-amine
PubChem CID123221255
Molecular FormulaC11H25NOSi
Molecular Weight215.41 g/mol
Exact Mass215.17
IUPAC Name5-[methyl(oxan-2-yl)silyl]pentan-1-amine
SMILESC[SiH](CCCCCN)C1CCCCO1
InChIInChI=1S/C11H25NOSi/c1-14(10-6-2-4-8-12)11-7-3-5-9-13-11/h11,14H,2-10,12H2,1H3
InChIKeyZMFNMSLQVYDBCP-UHFFFAOYSA-N
XLogP2.08
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.41
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[methyl(oxan-2-yl)silyl]pentan-1-amine?
The IUPAC name of 5-[methyl(oxan-2-yl)silyl]pentan-1-amine (CID 123221255) is 5-[methyl(oxan-2-yl)silyl]pentan-1-amine.
What is the SMILES notation for 5-[methyl(oxan-2-yl)silyl]pentan-1-amine?
The canonical SMILES for 5-[methyl(oxan-2-yl)silyl]pentan-1-amine is C[SiH](CCCCCN)C1CCCCO1.
What is the InChIKey of 5-[methyl(oxan-2-yl)silyl]pentan-1-amine?
The InChIKey is ZMFNMSLQVYDBCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NOSi/c1-14(10-6-2-4-8-12)11-7-3-5-9-13-11/h11,14H,2-10,12H2,1H3.
What are the key properties of 5-[methyl(oxan-2-yl)silyl]pentan-1-amine?
5-[methyl(oxan-2-yl)silyl]pentan-1-amine has a molecular weight of 215.41 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[methyl(oxan-2-yl)silyl]pentan-1-amine is sourced from PubChem (CID 123221255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).