2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine

C16H32N2O2Si — CID 175965064

IUPAC2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine
SMILESCC(C)C1(OCCO[Si](C)(C)C(C)(C)C)NC=CC=C1N
InChIInChI=1S/C16H32N2O2Si/c1-13(2)16(14(17)9-8-10-18-16)19-11-12-20-21(6,7)15(3,4)5/h8-10,13,18H,11-12,17H2,1-7H3
InChIKeyWSIZMLKZIPMPHQ-UHFFFAOYSA-N
MW312.53 g/mol
LogP3.34
Rot. Bonds6

About 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine

2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine (PubChem CID 175965064) has the molecular formula C16H32N2O2Si and a molecular weight of 312.53 g/mol. Its IUPAC name is 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine.

Molecular Properties

Compound Name2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine
PubChem CID175965064
Molecular FormulaC16H32N2O2Si
Molecular Weight312.53 g/mol
Exact Mass312.22
IUPAC Name2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine
SMILESCC(C)C1(OCCO[Si](C)(C)C(C)(C)C)NC=CC=C1N
InChIInChI=1S/C16H32N2O2Si/c1-13(2)16(14(17)9-8-10-18-16)19-11-12-20-21(6,7)15(3,4)5/h8-10,13,18H,11-12,17H2,1-7H3
InChIKeyWSIZMLKZIPMPHQ-UHFFFAOYSA-N
XLogP3.34
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.53
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

tert-butyl-[2-[(2-chloro-3-nitro-1H-pyridin-2-yl)oxy]ethoxy]-dimethylsilane
CID 175965080
2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-6-(trifluoromethyl)-1H-pyridin-2-amine
CID 152528043
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349
tert-butyl-dimethyl-[2-(4-propoxyphenoxy)ethoxy]silane
CID 22032995
6-[tert-butyl(dimethyl)silyl]oxyhexyl-iodo-triphenyl-λ5-phosphane
CID 140621382
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]aniline
CID 18788179
tert-butyl-dimethyl-(6-trityloxyhexoxy)silane
CID 16753413
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
[(3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylbutyl]-triphenylphosphanium
CID 11410748

Frequently Asked Questions

What is the IUPAC name of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine?
The IUPAC name of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine (CID 175965064) is 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine.
What is the SMILES notation for 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine?
The canonical SMILES for 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine is CC(C)C1(OCCO[Si](C)(C)C(C)(C)C)NC=CC=C1N.
What is the InChIKey of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine?
The InChIKey is WSIZMLKZIPMPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2Si/c1-13(2)16(14(17)9-8-10-18-16)19-11-12-20-21(6,7)15(3,4)5/h8-10,13,18H,11-12,17H2,1-7H3.
What are the key properties of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine?
2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine has a molecular weight of 312.53 g/mol, XLogP of 3.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-propan-2-yl-1H-pyridin-3-amine is sourced from PubChem (CID 175965064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).