2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine

C4H13N2OSi — CID 78060945

IUPAC—
SMILESCO[Si](CN)CCN
InChIInChI=1S/C4H13N2OSi/c1-7-8(4-6)3-2-5/h2-6H2,1H3
InChIKeyUODOEWFRIADYSR-UHFFFAOYSA-N
MW133.25 g/mol
LogP-0.92
Rot. Bonds4

About 2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine

2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine (PubChem CID 78060945) has the molecular formula C4H13N2OSi and a molecular weight of 133.25 g/mol.

Molecular Properties

Compound Name2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine
PubChem CID78060945
Molecular FormulaC4H13N2OSi
Molecular Weight133.25 g/mol
Exact Mass133.08
IUPAC Name—
SMILESCO[Si](CN)CCN
InChIInChI=1S/C4H13N2OSi/c1-7-8(4-6)3-2-5/h2-6H2,1H3
InChIKeyUODOEWFRIADYSR-UHFFFAOYSA-N
XLogP-0.92
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.25
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 87974631
CID 87974631
CID 54013395
CID 54013395
CID 87823121
CID 87823121
tetrakis(propan-1-amine);hydrochloride
CID 175147517
methanamine;propan-1-amine
CID 174401189
3-[methoxy(2,2,2-trichloroethylidene)silyl]propan-1-amine
CID 91370094
4-methoxy-3-(methoxymethyl)butan-1-amine
CID 130900208
ethane;methanamine;bis(propan-1-amine)
CID 142026160
azane;propan-1-amine;hydrochloride
CID 141075684
CID 87456465
CID 87456465
3-(3-aminopropoxy)propan-1-amine;ethane
CID 23031033
cyclopropanamine;propan-1-amine
CID 19917220

Frequently Asked Questions

What is the IUPAC name of 2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine?
The IUPAC name of 2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine (CID 78060945) is not available.
What is the SMILES notation for 2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine?
The canonical SMILES for 2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine is CO[Si](CN)CCN.
What is the InChIKey of 2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine?
The InChIKey is UODOEWFRIADYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N2OSi/c1-7-8(4-6)3-2-5/h2-6H2,1H3.
What are the key properties of 2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine?
2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine has a molecular weight of 133.25 g/mol, XLogP of -0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Aminomethyl)(methoxy)silyl]ethan-1-amine is sourced from PubChem (CID 78060945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).