N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine

C11H28N2O3Si — CID 89177405

IUPACN'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine
SMILESCO[Si](O)(CCCNCCCCCCN)OC
InChIInChI=1S/C11H28N2O3Si/c1-15-17(14,16-2)11-7-10-13-9-6-4-3-5-8-12/h13-14H,3-12H2,1-2H3
InChIKeyPLWDJPDSFHKUOV-UHFFFAOYSA-N
MW264.44 g/mol
LogP0.71
Rot. Bonds12

About N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine

N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine (PubChem CID 89177405) has the molecular formula C11H28N2O3Si and a molecular weight of 264.44 g/mol. Its IUPAC name is N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine.

Molecular Properties

Compound NameN'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine
PubChem CID89177405
Molecular FormulaC11H28N2O3Si
Molecular Weight264.44 g/mol
Exact Mass264.19
IUPAC NameN'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine
SMILESCO[Si](O)(CCCNCCCCCCN)OC
InChIInChI=1S/C11H28N2O3Si/c1-15-17(14,16-2)11-7-10-13-9-6-4-3-5-8-12/h13-14H,3-12H2,1-2H3
InChIKeyPLWDJPDSFHKUOV-UHFFFAOYSA-N
XLogP0.71
TPSA76.74 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
CID 157123454
N'-(6-trimethoxysilylhexyl)propane-1,3-diamine
CID 54277347
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
N'-(3-trimethylsilylpropyl)pentane-1,5-diamine
CID 161138133
N'-[3-(trimethoxysilylamino)propyl]hexane-1,6-diamine
CID 87376652
N'-(6-aminohexyl)hexane-1,6-diamine;N'-(5-aminopentyl)pentane-1,5-diamine
CID 87880552
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N-(6-aminohexyl)-1-trimethoxysilylformamide
CID 90878364
propan-2-one;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 175097855
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine
CID 167605652
N'-(2-aminoethyl)propane-1,3-diamine;N'-(6-aminohexyl)hexane-1,6-diamine
CID 126572860

Frequently Asked Questions

What is the IUPAC name of N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine?
The IUPAC name of N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine (CID 89177405) is N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine.
What is the SMILES notation for N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine?
The canonical SMILES for N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine is CO[Si](O)(CCCNCCCCCCN)OC.
What is the InChIKey of N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine?
The InChIKey is PLWDJPDSFHKUOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2O3Si/c1-15-17(14,16-2)11-7-10-13-9-6-4-3-5-8-12/h13-14H,3-12H2,1-2H3.
What are the key properties of N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine?
N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine has a molecular weight of 264.44 g/mol, XLogP of 0.71, 12 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine is sourced from PubChem (CID 89177405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).