3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine

C11H26N2Si — CID 174544266

IUPAC3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine
SMILESC[Si]1(CCCN)CCCCC1CCN
InChIInChI=1S/C11H26N2Si/c1-14(10-4-7-12)9-3-2-5-11(14)6-8-13/h11H,2-10,12-13H2,1H3
InChIKeyBFOYDNGECKEFCQ-UHFFFAOYSA-N
MW214.43 g/mol
LogP2.32
Rot. Bonds5

About 3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine

3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine (PubChem CID 174544266) has the molecular formula C11H26N2Si and a molecular weight of 214.43 g/mol. Its IUPAC name is 3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine.

Molecular Properties

Compound Name3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine
PubChem CID174544266
Molecular FormulaC11H26N2Si
Molecular Weight214.43 g/mol
Exact Mass214.19
IUPAC Name3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine
SMILESC[Si]1(CCCN)CCCCC1CCN
InChIInChI=1S/C11H26N2Si/c1-14(10-4-7-12)9-3-2-5-11(14)6-8-13/h11H,2-10,12-13H2,1H3
InChIKeyBFOYDNGECKEFCQ-UHFFFAOYSA-N
XLogP2.32
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.43
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(1-methylsilinan-1-yl)propan-1-amine;hydrate
CID 174478746
3-[2-(3-aminopropyl)cyclohexyl]propan-1-amine
CID 67095749
3-cyclohexylpropan-1-amine;ethane
CID 143945055
2-(1,1-dimethylsilolan-3-yl)ethanamine
CID 122714220
cyclohexane-1,2-diamine;propane-1,3-diamine
CID 162135343
2-cycloheptatriacontylethanamine
CID 70967764
4-cyclohexylbutan-1-amine;hydrochloride
CID 67665513
6-cyclohexylhexan-1-amine
CID 19875455
2-[(2R)-2-methylcyclononyl]ethanamine
CID 139362460
N'-(2-cyclopentylethyl)ethane-1,2-diamine
CID 57274460
2-(1-butylsulfonylpiperidin-2-yl)ethanamine
CID 63767348
2-[1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-yl]ethanamine
CID 114015284

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine?
The IUPAC name of 3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine (CID 174544266) is 3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine.
What is the SMILES notation for 3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine?
The canonical SMILES for 3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine is C[Si]1(CCCN)CCCCC1CCN.
What is the InChIKey of 3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine?
The InChIKey is BFOYDNGECKEFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2Si/c1-14(10-4-7-12)9-3-2-5-11(14)6-8-13/h11H,2-10,12-13H2,1H3.
What are the key properties of 3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine?
3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine has a molecular weight of 214.43 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-aminoethyl)-1-methylsilinan-1-yl]propan-1-amine is sourced from PubChem (CID 174544266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).