N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine

C10H26N2O3Si — CID 88766718

IUPACN',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine
SMILESCO[Si](OC)(OC)C(N)CCCCN(C)C
InChIInChI=1S/C10H26N2O3Si/c1-12(2)9-7-6-8-10(11)16(13-3,14-4)15-5/h10H,6-9,11H2,1-5H3
InChIKeyLXJURNQVONYFQK-UHFFFAOYSA-N
MW250.41 g/mol
LogP0.46
Rot. Bonds9

About N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine

N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine (PubChem CID 88766718) has the molecular formula C10H26N2O3Si and a molecular weight of 250.41 g/mol. Its IUPAC name is N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine
PubChem CID88766718
Molecular FormulaC10H26N2O3Si
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC NameN',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine
SMILESCO[Si](OC)(OC)C(N)CCCCN(C)C
InChIInChI=1S/C10H26N2O3Si/c1-12(2)9-7-6-8-10(11)16(13-3,14-4)15-5/h10H,6-9,11H2,1-5H3
InChIKeyLXJURNQVONYFQK-UHFFFAOYSA-N
XLogP0.46
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 50.46
H-Bond Donors ≤ 51
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

1-N,1-N-dimethyloctane-1,5-diamine
CID 118262358
1-N-[3-(dimethylamino)propyl]-1-N-methylhexane-1,5-diamine
CID 63693646
1-N,1-N,5-N,5-N,6-pentamethylheptane-1,5-diamine
CID 170658406
oxiran-2-ylmethoxysilane;1-trimethoxysilylpentane-1,5-diamine
CID 174862202
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
2-amino-6-(dimethylamino)hexanoic acid;ethane
CID 177245948
3-[1-amino-9-(dimethylamino)nonan-3-yl]oxy-N',N'-dimethylnonane-1,9-diamine
CID 88657090
N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine
CID 87575509
N,N,20-trimethylhenicosan-1-amine;hydrochloride
CID 173055097
N,N,N',N',2-pentamethylhexane-1,6-diamine
CID 161408283
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
CID 173097999
1-N,1-N,5-N-trimethylhept-6-ene-1,5,6-triamine
CID 166898967

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine?
The IUPAC name of N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine (CID 88766718) is N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine.
What is the SMILES notation for N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine?
The canonical SMILES for N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine is CO[Si](OC)(OC)C(N)CCCCN(C)C.
What is the InChIKey of N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine?
The InChIKey is LXJURNQVONYFQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O3Si/c1-12(2)9-7-6-8-10(11)16(13-3,14-4)15-5/h10H,6-9,11H2,1-5H3.
What are the key properties of N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine?
N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine has a molecular weight of 250.41 g/mol, XLogP of 0.46, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-1-trimethoxysilylpentane-1,5-diamine is sourced from PubChem (CID 88766718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).