N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine

C9H24N2OSi — CID 53421710

IUPACN'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine
SMILESCO[Si](C)(C)CC(C)CNCCN
InChIInChI=1S/C9H24N2OSi/c1-9(7-11-6-5-10)8-13(3,4)12-2/h9,11H,5-8,10H2,1-4H3
InChIKeyXKHOHWZKCFNGEP-UHFFFAOYSA-N
MW204.39 g/mol
LogP1.02
Rot. Bonds7

About N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine

N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine (PubChem CID 53421710) has the molecular formula C9H24N2OSi and a molecular weight of 204.39 g/mol. Its IUPAC name is N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine
PubChem CID53421710
Molecular FormulaC9H24N2OSi
Molecular Weight204.39 g/mol
Exact Mass204.17
IUPAC NameN'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine
SMILESCO[Si](C)(C)CC(C)CNCCN
InChIInChI=1S/C9H24N2OSi/c1-9(7-11-6-5-10)8-13(3,4)12-2/h9,11H,5-8,10H2,1-4H3
InChIKeyXKHOHWZKCFNGEP-UHFFFAOYSA-N
XLogP1.02
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.39
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine?
The IUPAC name of N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine (CID 53421710) is N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine?
The canonical SMILES for N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine is CO[Si](C)(C)CC(C)CNCCN.
What is the InChIKey of N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine?
The InChIKey is XKHOHWZKCFNGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2OSi/c1-9(7-11-6-5-10)8-13(3,4)12-2/h9,11H,5-8,10H2,1-4H3.
What are the key properties of N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine?
N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine has a molecular weight of 204.39 g/mol, XLogP of 1.02, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine is sourced from PubChem (CID 53421710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).