1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine

C11H28N2O2Si — CID 141254492

IUPAC1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine
SMILESCCC(NC(CC)[Si](C)(OC)OC)N(C)C
InChIInChI=1S/C11H28N2O2Si/c1-8-10(13(3)4)12-11(9-2)16(7,14-5)15-6/h10-12H,8-9H2,1-7H3
InChIKeyPZGQWAQFWYVUGR-UHFFFAOYSA-N
MW248.44 g/mol
LogP1.56
Rot. Bonds8

About 1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine

1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine (PubChem CID 141254492) has the molecular formula C11H28N2O2Si and a molecular weight of 248.44 g/mol. Its IUPAC name is 1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine.

Molecular Properties

Compound Name1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine
PubChem CID141254492
Molecular FormulaC11H28N2O2Si
Molecular Weight248.44 g/mol
Exact Mass248.19
IUPAC Name1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine
SMILESCCC(NC(CC)[Si](C)(OC)OC)N(C)C
InChIInChI=1S/C11H28N2O2Si/c1-8-10(13(3)4)12-11(9-2)16(7,14-5)15-6/h10-12H,8-9H2,1-7H3
InChIKeyPZGQWAQFWYVUGR-UHFFFAOYSA-N
XLogP1.56
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-methyl-1-trimethoxysilylpropan-1-amine
CID 19607493
N'-[2-[1-[dimethoxy(methyl)silyl]propylamino]ethyl]ethane-1,2-diamine
CID 19801524
1-[dimethoxy(methyl)silyl]propane-1-thiol
CID 21264804
1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine
CID 140678672
1-N',1-N'-dimethyl-1-N-propylpropane-1,1-diamine
CID 87287552
N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane
CID 173312185
1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine
CID 174776432
1,3-bis[1-(dimethylamino)propyl]urea;dihydrochloride
CID 23325980
1-N'-ethyl-1-N,1-N'-dimethylpropane-1,1-diamine
CID 123725071
1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine
CID 174784058
1-[amino(methyl)amino]-N-propan-2-ylpropan-1-amine
CID 118974928
4-(1-trimethoxysilylpropylamino)heptan-3-ol
CID 87194972

Frequently Asked Questions

What is the IUPAC name of 1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine?
The IUPAC name of 1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine (CID 141254492) is 1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine.
What is the SMILES notation for 1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine?
The canonical SMILES for 1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine is CCC(NC(CC)[Si](C)(OC)OC)N(C)C.
What is the InChIKey of 1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine?
The InChIKey is PZGQWAQFWYVUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2O2Si/c1-8-10(13(3)4)12-11(9-2)16(7,14-5)15-6/h10-12H,8-9H2,1-7H3.
What are the key properties of 1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine?
1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine has a molecular weight of 248.44 g/mol, XLogP of 1.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine is sourced from PubChem (CID 141254492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).