1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine

C11H26N2OSi — CID 68857518

IUPAC1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine
SMILESCC(C)C(N)[Si]1(C)CCCC(C(C)N)O1
InChIInChI=1S/C11H26N2OSi/c1-8(2)11(13)15(4)7-5-6-10(14-15)9(3)12/h8-11H,5-7,12-13H2,1-4H3
InChIKeyFHROZOGAVAMTON-UHFFFAOYSA-N
MW230.43 g/mol
LogP1.61
Rot. Bonds3

About 1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine

1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine (PubChem CID 68857518) has the molecular formula C11H26N2OSi and a molecular weight of 230.43 g/mol. Its IUPAC name is 1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine
PubChem CID68857518
Molecular FormulaC11H26N2OSi
Molecular Weight230.43 g/mol
Exact Mass230.18
IUPAC Name1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine
SMILESCC(C)C(N)[Si]1(C)CCCC(C(C)N)O1
InChIInChI=1S/C11H26N2OSi/c1-8(2)11(13)15(4)7-5-6-10(14-15)9(3)12/h8-11H,5-7,12-13H2,1-4H3
InChIKeyFHROZOGAVAMTON-UHFFFAOYSA-N
XLogP1.61
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.43
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N'-[1-(2,2-dimethyloxasilinan-6-yl)propyl]ethane-1,1-diamine
CID 66958834
1-(2,2-dimethyloxasilinan-6-yl)propane-1-thiol
CID 88829184
6-benzhydryl-2,2-dimethyloxasilinane
CID 90189938
1-(2,2-dimethoxyoxasilinan-6-yl)propan-1-amine
CID 175135496
cyclobutanamine;1,1-difluoropropan-2-amine
CID 145333242
2,6-di(propan-2-yl)oxane
CID 58987631
1-cyclopropylethanamine
CID 519239
1-[2-(1-aminoethyl)cyclobutyl]ethanamine
CID 22627804
(2R)-3-methylbutan-2-amine
CID 6999786
(2S,3S,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-ol
CID 163085908
1-cyclobutylpropane-1,2-diamine
CID 116932568
(1S)-1-cyclobutylethanamine;hydron;chloride
CID 118957169

Frequently Asked Questions

What is the IUPAC name of 1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine?
The IUPAC name of 1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine (CID 68857518) is 1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine.
What is the SMILES notation for 1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine?
The canonical SMILES for 1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine is CC(C)C(N)[Si]1(C)CCCC(C(C)N)O1.
What is the InChIKey of 1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine?
The InChIKey is FHROZOGAVAMTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2OSi/c1-8(2)11(13)15(4)7-5-6-10(14-15)9(3)12/h8-11H,5-7,12-13H2,1-4H3.
What are the key properties of 1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine?
1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine has a molecular weight of 230.43 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine is sourced from PubChem (CID 68857518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).