2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine

C17H39N3O2Si — CID 67980139

IUPAC2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine
SMILESCN(C)CCO[Si](C)(CCCN1CCCCC1)OCCN(C)C
InChIInChI=1S/C17H39N3O2Si/c1-18(2)13-15-21-23(5,22-16-14-19(3)4)17-9-12-20-10-7-6-8-11-20/h6-17H2,1-5H3
InChIKeyVSNZIUBZAKAUJY-UHFFFAOYSA-N
MW345.60 g/mol
LogP2.09
Rot. Bonds12

About 2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine

2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine (PubChem CID 67980139) has the molecular formula C17H39N3O2Si and a molecular weight of 345.60 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine
PubChem CID67980139
Molecular FormulaC17H39N3O2Si
Molecular Weight345.60 g/mol
Exact Mass345.28
IUPAC Name2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine
SMILESCN(C)CCO[Si](C)(CCCN1CCCCC1)OCCN(C)C
InChIInChI=1S/C17H39N3O2Si/c1-18(2)13-15-21-23(5,22-16-14-19(3)4)17-9-12-20-10-7-6-8-11-20/h6-17H2,1-5H3
InChIKeyVSNZIUBZAKAUJY-UHFFFAOYSA-N
XLogP2.09
TPSA28.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.60
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine with MolForge

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Related Compounds

dichloro-methyl-(3-piperidin-1-ylpropyl)silane
CID 19900955
2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine
CID 67979932
trimethoxy-[3-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]propyl]silane
CID 178023107
N-(3-methoxypropyl)-N-methyl-3-piperidin-1-ylpropan-1-amine
CID 135181988
3-(aziridin-1-yl)-N,N-dimethylpropan-1-amine
CID 154296752
ethenyl-dimethyl-(3-piperidin-1-ylpropyl)silane
CID 67433761
N,N-dimethyl-3-(4-methylpiperazin-1-yl)propan-1-amine
CID 13330581
trichloro(3-piperidin-1-ylpropyl)silane
CID 19900964
2-(dimethylamino)ethyl 3-pyrrolidin-1-ylpropanoate
CID 131853117
1-methyl-4-(4-piperidin-1-ylbutyl)piperazine
CID 54547768
3-(dimethylamino)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-1-ol
CID 69166688
N-methyl-N-[2-(2-piperidin-1-ylethoxy)ethyl]butan-1-amine
CID 172611817

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine?
The IUPAC name of 2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine (CID 67980139) is 2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine is CN(C)CCO[Si](C)(CCCN1CCCCC1)OCCN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine?
The InChIKey is VSNZIUBZAKAUJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H39N3O2Si/c1-18(2)13-15-21-23(5,22-16-14-19(3)4)17-9-12-20-10-7-6-8-11-20/h6-17H2,1-5H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine?
2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine has a molecular weight of 345.60 g/mol, XLogP of 2.09, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy-methyl-(3-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine is sourced from PubChem (CID 67980139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).