6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine

C14H25ClN2OSi — CID 174170052

IUPAC6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine
SMILESCC(CO[Si](C)(C)C(C)(C)C)c1ncc(N)cc1Cl
InChIInChI=1S/C14H25ClN2OSi/c1-10(9-18-19(5,6)14(2,3)4)13-12(15)7-11(16)8-17-13/h7-8,10H,9,16H2,1-6H3
InChIKeyHCNUGBTVTBRPIK-UHFFFAOYSA-N
MW300.91 g/mol
LogP4.44
Rot. Bonds4

About 6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine

6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine (PubChem CID 174170052) has the molecular formula C14H25ClN2OSi and a molecular weight of 300.91 g/mol. Its IUPAC name is 6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine.

Molecular Properties

Compound Name6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine
PubChem CID174170052
Molecular FormulaC14H25ClN2OSi
Molecular Weight300.91 g/mol
Exact Mass300.14
IUPAC Name6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine
SMILESCC(CO[Si](C)(C)C(C)(C)C)c1ncc(N)cc1Cl
InChIInChI=1S/C14H25ClN2OSi/c1-10(9-18-19(5,6)14(2,3)4)13-12(15)7-11(16)8-17-13/h7-8,10H,9,16H2,1-6H3
InChIKeyHCNUGBTVTBRPIK-UHFFFAOYSA-N
XLogP4.44
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.91
LogP ≤ 54.44
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

6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine
CID 156802926
6-[1-[tert-butyl(dimethyl)silyl]oxycyclobutyl]-5-chloropyridin-3-amine
CID 156802916
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine
CID 68848859
4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-chloroaniline
CID 166154406
5-[[tert-butyl(dimethyl)silyl]oxymethyl]benzene-1,3-diamine
CID 71429023
tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane
CID 140802501
2-[tert-butyl(dimethyl)silyl]oxy-1-(4-chloro-3-fluorophenyl)ethanamine
CID 146156914
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloroaniline
CID 68654630
2-[tert-butyl(dimethyl)silyl]oxy-1-(5-chloro-2-pyridinyl)ethanol
CID 164921040
tert-butyl-dimethyl-[(2S)-2-methyl-3-phenoxypropoxy]silane
CID 141099859
tert-butyl-[(4,6-dichloro-3-pyridinyl)methoxy]-dimethylsilane
CID 131749614
2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine
CID 166160748

Frequently Asked Questions

What is the IUPAC name of 6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine?
The IUPAC name of 6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine (CID 174170052) is 6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine.
What is the SMILES notation for 6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine?
The canonical SMILES for 6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine is CC(CO[Si](C)(C)C(C)(C)C)c1ncc(N)cc1Cl.
What is the InChIKey of 6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine?
The InChIKey is HCNUGBTVTBRPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25ClN2OSi/c1-10(9-18-19(5,6)14(2,3)4)13-12(15)7-11(16)8-17-13/h7-8,10H,9,16H2,1-6H3.
What are the key properties of 6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine?
6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine has a molecular weight of 300.91 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine is sourced from PubChem (CID 174170052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).