N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine

C11H28N2OSi — CID 151717524

IUPACN'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine
SMILESCO[Si](NCCN)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H28N2OSi/c1-10(2,3)15(14-7,11(4,5)6)13-9-8-12/h13H,8-9,12H2,1-7H3
InChIKeyRHWITUYKLCBRCR-UHFFFAOYSA-N
MW232.44 g/mol
LogP2.22
Rot. Bonds4

About N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine

N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine (PubChem CID 151717524) has the molecular formula C11H28N2OSi and a molecular weight of 232.44 g/mol. Its IUPAC name is N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine
PubChem CID151717524
Molecular FormulaC11H28N2OSi
Molecular Weight232.44 g/mol
Exact Mass232.20
IUPAC NameN'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine
SMILESCO[Si](NCCN)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H28N2OSi/c1-10(2,3)15(14-7,11(4,5)6)13-9-8-12/h13H,8-9,12H2,1-7H3
InChIKeyRHWITUYKLCBRCR-UHFFFAOYSA-N
XLogP2.22
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine?
The IUPAC name of N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine (CID 151717524) is N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine?
The canonical SMILES for N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine is CO[Si](NCCN)(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine?
The InChIKey is RHWITUYKLCBRCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2OSi/c1-10(2,3)15(14-7,11(4,5)6)13-9-8-12/h13H,8-9,12H2,1-7H3.
What are the key properties of N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine?
N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine has a molecular weight of 232.44 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine is sourced from PubChem (CID 151717524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).