N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine

C15H37NO5Si2 — CID 175874153

IUPACN-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
SMILESCO[Si](C)(CCCNCCCCCC[Si](OC)(OC)OC)OC
InChIInChI=1S/C15H37NO5Si2/c1-17-22(6,18-2)14-11-13-16-12-9-7-8-10-15-23(19-3,20-4)21-5/h16H,7-15H2,1-6H3
InChIKeyMZAGHSMCENUILA-UHFFFAOYSA-N
MW367.64 g/mol
LogP2.77
Rot. Bonds16

About N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine

N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine (PubChem CID 175874153) has the molecular formula C15H37NO5Si2 and a molecular weight of 367.64 g/mol. Its IUPAC name is N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine.

Molecular Properties

Compound NameN-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
PubChem CID175874153
Molecular FormulaC15H37NO5Si2
Molecular Weight367.64 g/mol
Exact Mass367.22
IUPAC NameN-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
SMILESCO[Si](C)(CCCNCCCCCC[Si](OC)(OC)OC)OC
InChIInChI=1S/C15H37NO5Si2/c1-17-22(6,18-2)14-11-13-16-12-9-7-8-10-15-23(19-3,20-4)21-5/h16H,7-15H2,1-6H3
InChIKeyMZAGHSMCENUILA-UHFFFAOYSA-N
XLogP2.77
TPSA58.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.64
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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

dimethoxy-methyl-(4-trimethoxysilylbutyl)silane
CID 87101984
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
3-[dimethoxy(methyl)silyl]-N-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]propan-1-amine
CID 175409021
N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
CID 157123454
N'-(6-trimethoxysilylhexyl)propane-1,3-diamine
CID 54277347
molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698
2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol
CID 23089047
3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol
CID 150629317
5-[dimethoxy(methyl)silyl]pentyl-dimethoxy-methylsilane
CID 87101351
4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine
CID 142739557
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
18-methyl-N-(3-trimethoxysilylpropyl)nonadecan-1-amine;hydrochloride
CID 175425921

Frequently Asked Questions

What is the IUPAC name of N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine?
The IUPAC name of N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine (CID 175874153) is N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine.
What is the SMILES notation for N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine?
The canonical SMILES for N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine is CO[Si](C)(CCCNCCCCCC[Si](OC)(OC)OC)OC.
What is the InChIKey of N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine?
The InChIKey is MZAGHSMCENUILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H37NO5Si2/c1-17-22(6,18-2)14-11-13-16-12-9-7-8-10-15-23(19-3,20-4)21-5/h16H,7-15H2,1-6H3.
What are the key properties of N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine?
N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine has a molecular weight of 367.64 g/mol, XLogP of 2.77, 16 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine is sourced from PubChem (CID 175874153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).