N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine

C11H28N2O2Si — CID 56649462

IUPACN'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine
SMILESCCO[Si](C)(CC(C)CNCCN)OCC
InChIInChI=1S/C11H28N2O2Si/c1-5-14-16(4,15-6-2)10-11(3)9-13-8-7-12/h11,13H,5-10,12H2,1-4H3
InChIKeyPIZXXHNNUABEQZ-UHFFFAOYSA-N
MW248.44 g/mol
LogP1.32
Rot. Bonds10

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

N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine (PubChem CID 56649462) has the molecular formula C11H28N2O2Si and a molecular weight of 248.44 g/mol. Its IUPAC name is N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine
PubChem CID56649462
Molecular FormulaC11H28N2O2Si
Molecular Weight248.44 g/mol
Exact Mass248.19
IUPAC NameN'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine
SMILESCCO[Si](C)(CC(C)CNCCN)OCC
InChIInChI=1S/C11H28N2O2Si/c1-5-14-16(4,15-6-2)10-11(3)9-13-8-7-12/h11,13H,5-10,12H2,1-4H3
InChIKeyPIZXXHNNUABEQZ-UHFFFAOYSA-N
XLogP1.32
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[(2R)-3-[dimethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine
CID 99771056
N'-[3-[diethoxy(triethoxysilylmethyl)silyl]-2-methylpropyl]ethane-1,2-diamine
CID 102341543
N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine
CID 53421710
N'-(2-triethoxysilylpropyl)ethane-1,2-diamine
CID 14875971
N,N'-bis(2-aminoethyl)-2-methylpropane-1,3-diamine
CID 22075501
3-[diethoxy(methoxy)silyl]-N-[3-[diethoxy(methoxy)silyl]propyl]-2-methylpropan-1-amine
CID 87149014
N'-[3-(3-aminopropyl-ethoxy-methylsilyl)oxybutyl]ethane-1,2-diamine
CID 141116193
N'-[(2S)-2-methylpentyl]ethane-1,2-diamine
CID 122599067
1-(1-aminoethoxy-ethoxy-methylsilyl)-5-(2-aminoethylamino)pentan-3-ol
CID 174850635
(2R)-3-(2-aminoethylamino)-2-methylpropan-1-ol
CID 58592003
N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine
CID 153324417
tri(propan-2-yl)silyl 3-[3-[diethoxy(methyl)silyl]propylamino]-2-methylpropanoate
CID 88852346

Frequently Asked Questions

What is the IUPAC name of N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine?
The IUPAC name of N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine (CID 56649462) is N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine?
The canonical SMILES for N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine is CCO[Si](C)(CC(C)CNCCN)OCC.
What is the InChIKey of N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine?
The InChIKey is PIZXXHNNUABEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2O2Si/c1-5-14-16(4,15-6-2)10-11(3)9-13-8-7-12/h11,13H,5-10,12H2,1-4H3.
What are the key properties of N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine?
N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine has a molecular weight of 248.44 g/mol, XLogP of 1.32, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine is sourced from PubChem (CID 56649462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).