6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine

C14H25ClN2O2Si — CID 156802926

IUPAC6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine
SMILESC[C@H](COc1ncc(N)cc1Cl)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H25ClN2O2Si/c1-10(19-20(5,6)14(2,3)4)9-18-13-12(15)7-11(16)8-17-13/h7-8,10H,9,16H2,1-6H3/t10-/m1/s1
InChIKeyXILNJHZQRPLYNH-SNVBAGLBSA-N
MW316.91 g/mol
LogP4.11
Rot. Bonds5

About 6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine

6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine (PubChem CID 156802926) has the molecular formula C14H25ClN2O2Si and a molecular weight of 316.91 g/mol. Its IUPAC name is 6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine.

Molecular Properties

Compound Name6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine
PubChem CID156802926
Molecular FormulaC14H25ClN2O2Si
Molecular Weight316.91 g/mol
Exact Mass316.14
IUPAC Name6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine
SMILESC[C@H](COc1ncc(N)cc1Cl)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H25ClN2O2Si/c1-10(19-20(5,6)14(2,3)4)9-18-13-12(15)7-11(16)8-17-13/h7-8,10H,9,16H2,1-6H3/t10-/m1/s1
InChIKeyXILNJHZQRPLYNH-SNVBAGLBSA-N
XLogP4.11
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.91
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine
CID 174170052
1-[[3-benzylsulfanyl-5-(trifluoromethyl)-2-pyridinyl]oxy]propan-2-yloxy-tert-butyl-dimethylsilane
CID 123806871
N-[[5-chloro-6-(2-methylpropoxy)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 55058238
6-[1-[tert-butyl(dimethyl)silyl]oxycyclobutyl]-5-chloropyridin-3-amine
CID 156802916
(2R)-1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]propan-2-amine;hydrochloride
CID 142503813
5-chloro-6-[2-(1-methylpiperidin-4-yl)ethoxy]pyridin-3-amine
CID 134208918
tert-butyl-[(2R)-1-(2-chloropyrimidin-4-yl)propan-2-yl]oxy-dimethylsilane
CID 171062417
5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine
CID 114046382
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine
CID 68848859
tert-butyl-[(1R,2R)-1-(3,5-dichloro-4-pyridinyl)-1-methoxypropan-2-yl]oxy-dimethylsilane
CID 140893776
lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane
CID 177428939
3-chloro-2-N-propan-2-ylpyridine-2,5-diamine
CID 82468511

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine?
The IUPAC name of 6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine (CID 156802926) is 6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine.
What is the SMILES notation for 6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine?
The canonical SMILES for 6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine is C[C@H](COc1ncc(N)cc1Cl)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine?
The InChIKey is XILNJHZQRPLYNH-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H25ClN2O2Si/c1-10(19-20(5,6)14(2,3)4)9-18-13-12(15)7-11(16)8-17-13/h7-8,10H,9,16H2,1-6H3/t10-/m1/s1.
What are the key properties of 6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine?
6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine has a molecular weight of 316.91 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine is sourced from PubChem (CID 156802926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).