1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine

C11H26N2O2Si — CID 154599548

IUPAC1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine
SMILESCO[Si](C)(CCCN1CCC(N)CC1)OC
InChIInChI=1S/C11H26N2O2Si/c1-14-16(3,15-2)10-4-7-13-8-5-11(12)6-9-13/h11H,4-10,12H2,1-3H3
InChIKeyYMCNPXMNWMAVQO-UHFFFAOYSA-N
MW246.43 g/mol
LogP1.16
Rot. Bonds6

About 1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine

1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine (PubChem CID 154599548) has the molecular formula C11H26N2O2Si and a molecular weight of 246.43 g/mol. Its IUPAC name is 1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine
PubChem CID154599548
Molecular FormulaC11H26N2O2Si
Molecular Weight246.43 g/mol
Exact Mass246.18
IUPAC Name1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine
SMILESCO[Si](C)(CCCN1CCC(N)CC1)OC
InChIInChI=1S/C11H26N2O2Si/c1-14-16(3,15-2)10-4-7-13-8-5-11(12)6-9-13/h11H,4-10,12H2,1-3H3
InChIKeyYMCNPXMNWMAVQO-UHFFFAOYSA-N
XLogP1.16
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.43
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine?
The IUPAC name of 1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine (CID 154599548) is 1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine.
What is the SMILES notation for 1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine?
The canonical SMILES for 1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine is CO[Si](C)(CCCN1CCC(N)CC1)OC.
What is the InChIKey of 1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine?
The InChIKey is YMCNPXMNWMAVQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2Si/c1-14-16(3,15-2)10-4-7-13-8-5-11(12)6-9-13/h11H,4-10,12H2,1-3H3.
What are the key properties of 1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine?
1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine has a molecular weight of 246.43 g/mol, XLogP of 1.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[dimethoxy(methyl)silyl]propyl]piperidin-4-amine is sourced from PubChem (CID 154599548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).