N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine

C11H27N3Si — CID 174067282

IUPACN-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)CCCN1CCNCC1
InChIInChI=1S/C11H27N3Si/c1-13(2)15(3,4)11-5-8-14-9-6-12-7-10-14/h12H,5-11H2,1-4H3
InChIKeySAUBJTCCGRHHRZ-UHFFFAOYSA-N
MW229.44 g/mol
LogP1.05
Rot. Bonds5

About N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine

N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine (PubChem CID 174067282) has the molecular formula C11H27N3Si and a molecular weight of 229.44 g/mol. Its IUPAC name is N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine
PubChem CID174067282
Molecular FormulaC11H27N3Si
Molecular Weight229.44 g/mol
Exact Mass229.20
IUPAC NameN-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)CCCN1CCNCC1
InChIInChI=1S/C11H27N3Si/c1-13(2)15(3,4)11-5-8-14-9-6-12-7-10-14/h12H,5-11H2,1-4H3
InChIKeySAUBJTCCGRHHRZ-UHFFFAOYSA-N
XLogP1.05
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.44
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

trimethoxy(3-piperazin-1-ylpropyl)silane
CID 12841680
ethoxy-dimethyl-(3-piperazin-1-ylpropyl)silane
CID 68897887
[dimethoxy(3-piperazin-1-ylpropyl)silyl]oxy-dimethoxy-(3-piperazin-1-ylpropyl)silane
CID 141466388
N,2,2-trimethyl-N-(4-piperazin-1-ylbutyl)propan-1-amine
CID 115240395
1-tricosylpiperazine
CID 130183651
bis(1-(3-chloropropyl)piperazine);hydrate;tetrahydrochloride
CID 131714940
N-ethyl-3-piperazin-1-ylpropan-1-amine
CID 89107698
1-(4,4-dimethylpentyl)piperazine;ethane
CID 166478738
1-(3-methylsulfanylpropyl)piperazine
CID 61057069
ethane;1-octylpiperazine
CID 144711845
3-piperazin-1-ylpropan-1-ol;dihydrochloride
CID 22460998
ethane;4-(2-piperazin-1-ylethyl)morpholine
CID 143985030

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine (CID 174067282) is N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine is CN(C)[Si](C)(C)CCCN1CCNCC1.
What is the InChIKey of N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine?
The InChIKey is SAUBJTCCGRHHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3Si/c1-13(2)15(3,4)11-5-8-14-9-6-12-7-10-14/h12H,5-11H2,1-4H3.
What are the key properties of N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine?
N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine has a molecular weight of 229.44 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(3-piperazin-1-ylpropyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 174067282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).