N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine

C11H30N2OSi2 — CID 175147128

IUPACN-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine
SMILESCN(C)CCCNC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H30N2OSi2/c1-13(2)10-8-9-12-11-16(6,7)14-15(3,4)5/h12H,8-11H2,1-7H3
InChIKeyGUAAOPXBRUGXKB-UHFFFAOYSA-N
MW262.55 g/mol
LogP2.12
Rot. Bonds8

About N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine

N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine (PubChem CID 175147128) has the molecular formula C11H30N2OSi2 and a molecular weight of 262.55 g/mol. Its IUPAC name is N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine
PubChem CID175147128
Molecular FormulaC11H30N2OSi2
Molecular Weight262.55 g/mol
Exact Mass262.19
IUPAC NameN-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine
SMILESCN(C)CCCNC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H30N2OSi2/c1-13(2)10-8-9-12-11-16(6,7)14-15(3,4)5/h12H,8-11H2,1-7H3
InChIKeyGUAAOPXBRUGXKB-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.55
LogP ≤ 52.12
H-Bond Donors ≤ 51
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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Related Compounds

N,N'-bis[3-(dimethylamino)propyl]propane-1,3-diamine
CID 10999288
N-(3-methoxypropyl)-N',N'-dimethylpropane-1,3-diamine
CID 60925630
2-[3-(dimethylamino)propylamino]ethanol;dihydrochloride
CID 21254466
N',N'-dimethyl-N-(3-methylsulfonylpropyl)propane-1,3-diamine
CID 63190616
N',N'-dimethyl-N-pentylpropane-1,3-diamine;hydrochloride
CID 174617187
N-dodecyl-N',N'-dimethylpropane-1,3-diamine
CID 55195797
N',N'-dimethyl-N-tetradecylpropane-1,3-diamine
CID 15792997
methyl 2-[3-(dimethylamino)propylamino]acetate
CID 28583744
N-(6-iodohexyl)-N',N'-dimethylpropane-1,3-diamine
CID 107845044
N-[[1-(dimethylamino)cyclobutyl]methyl]-N',N'-dimethylpropane-1,3-diamine
CID 105416972
N-(3-methoxy-3-methylbutyl)-N',N'-dimethylpropane-1,3-diamine
CID 103020038
4-[3-(dimethylamino)propylamino]-N'-hydroxybutanimidamide
CID 77029991

Frequently Asked Questions

What is the IUPAC name of N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine?
The IUPAC name of N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine (CID 175147128) is N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine.
What is the SMILES notation for N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine?
The canonical SMILES for N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine is CN(C)CCCNC[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine?
The InChIKey is GUAAOPXBRUGXKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H30N2OSi2/c1-13(2)10-8-9-12-11-16(6,7)14-15(3,4)5/h12H,8-11H2,1-7H3.
What are the key properties of N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine?
N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine has a molecular weight of 262.55 g/mol, XLogP of 2.12, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethyl(trimethylsilyloxy)silyl]methyl]-N',N'-dimethylpropane-1,3-diamine is sourced from PubChem (CID 175147128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).