trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane

C19H34N2OSi — CID 171311005

IUPACtrimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane
SMILESCC(C)CC[C@H](c1ccc(O[Si](C)(C)C)cc1)N1CCNCC1
InChIInChI=1S/C19H34N2OSi/c1-16(2)6-11-19(21-14-12-20-13-15-21)17-7-9-18(10-8-17)22-23(3,4)5/h7-10,16,19-20H,6,11-15H2,1-5H3/t19-/m1/s1
InChIKeyWUQATJWDGREZBM-LJQANCHMSA-N
MW334.58 g/mol
LogP4.28
Rot. Bonds7

About trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane

trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane (PubChem CID 171311005) has the molecular formula C19H34N2OSi and a molecular weight of 334.58 g/mol. Its IUPAC name is trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane
PubChem CID171311005
Molecular FormulaC19H34N2OSi
Molecular Weight334.58 g/mol
Exact Mass334.24
IUPAC Nametrimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane
SMILESCC(C)CC[C@H](c1ccc(O[Si](C)(C)C)cc1)N1CCNCC1
InChIInChI=1S/C19H34N2OSi/c1-16(2)6-11-19(21-14-12-20-13-15-21)17-7-9-18(10-8-17)22-23(3,4)5/h7-10,16,19-20H,6,11-15H2,1-5H3/t19-/m1/s1
InChIKeyWUQATJWDGREZBM-LJQANCHMSA-N
XLogP4.28
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.58
LogP ≤ 54.28
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

trimethyl-[4-[(1S)-1-piperazin-1-ylbutyl]phenoxy]silane
CID 171279039
trimethyl-[4-[(1R)-3-methyl-1-piperazin-1-ylbutyl]phenoxy]silane
CID 171291668
[4-[(1S)-2-fluoro-1-piperazin-1-ylethyl]phenoxy]-trimethylsilane;dihydrochloride
CID 171291647
1-[(1S)-1-(4-methoxyphenyl)-4-methylpentyl]piperazine;dihydrochloride
CID 171309970
trimethyl-[4-[(1R)-1-piperazin-1-ylpent-4-enyl]phenoxy]silane
CID 171291672
[4-[(1S)-2-cyclopropyl-1-piperazin-1-ylethyl]phenoxy]-trimethylsilane;dihydrochloride
CID 171279042
1-[(1R)-1-(6-methoxynaphthalen-2-yl)-4-methylpentyl]piperazine
CID 171310667
1-[(1S)-4-methyl-1-(4-phenylphenyl)pentyl]piperazine
CID 171310273
1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpentyl]piperazine
CID 171310993
1-[(1R)-1-(6-bromo-3-pyridinyl)-4-methylpentyl]piperazine;dihydrochloride
CID 171310842
1-[(1S)-4-methyl-1-[4-(trifluoromethylsulfanyl)phenyl]pentyl]piperazine
CID 171310237
trimethyl-[4-[(1R)-1-piperazin-1-ylprop-2-enyl]phenoxy]silane;dihydrochloride
CID 171291643

Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane?
The IUPAC name of trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane (CID 171311005) is trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane.
What is the SMILES notation for trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane?
The canonical SMILES for trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane is CC(C)CC[C@H](c1ccc(O[Si](C)(C)C)cc1)N1CCNCC1.
What is the InChIKey of trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane?
The InChIKey is WUQATJWDGREZBM-LJQANCHMSA-N. The full InChI is InChI=1S/C19H34N2OSi/c1-16(2)6-11-19(21-14-12-20-13-15-21)17-7-9-18(10-8-17)22-23(3,4)5/h7-10,16,19-20H,6,11-15H2,1-5H3/t19-/m1/s1.
What are the key properties of trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane?
trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane has a molecular weight of 334.58 g/mol, XLogP of 4.28, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-[(1R)-4-methyl-1-piperazin-1-ylpentyl]phenoxy]silane is sourced from PubChem (CID 171311005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).