3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine

C16H26N2O2 — CID 155215049

IUPAC3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine
SMILESCC(C)NC1CC(Oc2ccc(OC(C)(C)C)cn2)C1
InChIInChI=1S/C16H26N2O2/c1-11(2)18-12-8-14(9-12)19-15-7-6-13(10-17-15)20-16(3,4)5/h6-7,10-12,14,18H,8-9H2,1-5H3
InChIKeyHGWCWLOFIKDFGX-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.17
Rot. Bonds5

About 3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine

3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine (PubChem CID 155215049) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine.

Molecular Properties

Compound Name3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine
PubChem CID155215049
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine
SMILESCC(C)NC1CC(Oc2ccc(OC(C)(C)C)cn2)C1
InChIInChI=1S/C16H26N2O2/c1-11(2)18-12-8-14(9-12)19-15-7-6-13(10-17-15)20-16(3,4)5/h6-7,10-12,14,18H,8-9H2,1-5H3
InChIKeyHGWCWLOFIKDFGX-UHFFFAOYSA-N
XLogP3.17
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine with MolForge

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Related Compounds

N-tert-butyl-3-[[5-(2-methylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine
CID 146520477
1-[[6-[3-(1-sulfanylethylamino)cyclobutyl]oxy-3-pyridinyl]oxy]butan-2-one
CID 155321947
3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]-N-[(2S)-3-methylbutan-2-yl]cyclobutan-1-amine
CID 146548076
ethane;1-[[6-[3-(methylamino)cyclobutyl]oxy-3-pyridinyl]oxy]propan-2-one
CID 142368291
N-[3-[[5-(3-methyl-2-oxobutoxy)-2-pyridinyl]oxy]cyclobutyl]methanesulfinothioamide
CID 146520687
3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine
CID 135175004
3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine
CID 134335610
5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine
CID 59278573
tert-butyl N-[3-[(5-fluoro-2-pyridinyl)oxy]cyclobutyl]carbamate
CID 175870913
3-(2-tert-butylpyrimidin-5-yl)oxy-N-methylcyclobutan-1-amine
CID 170389181
2-cyclohexyloxy-5-methoxypyridine
CID 170010378
3-(1H-indazol-5-yloxy)-N-propan-2-ylcyclohexan-1-amine
CID 22933688

Frequently Asked Questions

What is the IUPAC name of 3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine?
The IUPAC name of 3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine (CID 155215049) is 3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine.
What is the SMILES notation for 3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine?
The canonical SMILES for 3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine is CC(C)NC1CC(Oc2ccc(OC(C)(C)C)cn2)C1.
What is the InChIKey of 3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine?
The InChIKey is HGWCWLOFIKDFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-11(2)18-12-8-14(9-12)19-15-7-6-13(10-17-15)20-16(3,4)5/h6-7,10-12,14,18H,8-9H2,1-5H3.
What are the key properties of 3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine?
3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine has a molecular weight of 278.40 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine is sourced from PubChem (CID 155215049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).