(2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane

C12H28N2OSi — CID 173121025

IUPAC(2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C[SiH2]OC(C)(C)C)CN1CCNCC1
InChIInChI=1S/C12H28N2OSi/c1-11(10-16-15-12(2,3)4)9-14-7-5-13-6-8-14/h11,13H,5-10,16H2,1-4H3
InChIKeyQFSLURPVIUDUER-UHFFFAOYSA-N
MW244.45 g/mol
LogP0.84
Rot. Bonds5

About (2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane

(2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane (PubChem CID 173121025) has the molecular formula C12H28N2OSi and a molecular weight of 244.45 g/mol. Its IUPAC name is (2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Name(2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane
PubChem CID173121025
Molecular FormulaC12H28N2OSi
Molecular Weight244.45 g/mol
Exact Mass244.20
IUPAC Name(2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C[SiH2]OC(C)(C)C)CN1CCNCC1
InChIInChI=1S/C12H28N2OSi/c1-11(10-16-15-12(2,3)4)9-14-7-5-13-6-8-14/h11,13H,5-10,16H2,1-4H3
InChIKeyQFSLURPVIUDUER-UHFFFAOYSA-N
XLogP0.84
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 50.84
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

methane;1-(2-methylpropyl)piperazine
CID 167537973
3-methyl-4-piperazin-1-ylbutanenitrile
CID 82503061
triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane
CID 23150078
piperazine;1-piperazin-1-ylpropan-2-ol
CID 174899588
3-[4,7-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]-2-methylpropan-1-ol
CID 123836959
1-[1-(1,4,7-triazonan-1-yl)propan-2-yl]-1,4,7-triazonane
CID 22495519
2-(2-methyl-3-piperazin-1-ylpropanoyl)oxyethyl 2-methyl-3-piperazin-1-ylpropanoate
CID 142196227
N-(cyclohexylmethyl)-2-methyl-3-piperazin-1-ylpropan-1-amine
CID 115255377
1-(2,2-difluoroethyl)piperazine
CID 19622797
1-[(2R)-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine
CID 146334856
1-(2-methylpropyl)piperazine;2,2,2-trifluoroacetic acid
CID 118367131
2-methoxy-3-piperazin-1-ylpropan-1-ol
CID 10487468

Frequently Asked Questions

What is the IUPAC name of (2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of (2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane (CID 173121025) is (2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for (2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for (2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane is CC(C[SiH2]OC(C)(C)C)CN1CCNCC1.
What is the InChIKey of (2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is QFSLURPVIUDUER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2OSi/c1-11(10-16-15-12(2,3)4)9-14-7-5-13-6-8-14/h11,13H,5-10,16H2,1-4H3.
What are the key properties of (2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane?
(2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 244.45 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 173121025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).