N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine

C14H22N2O — CID 155215060

IUPACN-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine
SMILESCCNC1CC(Oc2cc(C(C)C)ccn2)C1
InChIInChI=1S/C14H22N2O/c1-4-15-12-8-13(9-12)17-14-7-11(10(2)3)5-6-16-14/h5-7,10,12-13,15H,4,8-9H2,1-3H3
InChIKeyWICNRNQDJPTERY-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.72
Rot. Bonds5

About N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine

N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine (PubChem CID 155215060) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine
PubChem CID155215060
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine
SMILESCCNC1CC(Oc2cc(C(C)C)ccn2)C1
InChIInChI=1S/C14H22N2O/c1-4-15-12-8-13(9-12)17-14-7-11(10(2)3)5-6-16-14/h5-7,10,12-13,15H,4,8-9H2,1-3H3
InChIKeyWICNRNQDJPTERY-UHFFFAOYSA-N
XLogP2.72
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine
CID 135175004
1-ethyl-4-[[1-[[3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutyl]methyl]piperidin-4-yl]methyl]piperazine
CID 156558141
3-(2-methyl-5-propan-2-ylphenoxy)-N-propylcyclobutan-1-amine
CID 66350890
1-[6-[3-(ethylamino)cyclobutyl]oxy-3-pyridinyl]-4-methylpentan-3-one
CID 146179421
N-[3-[(4-ethyl-2-pyridinyl)oxy]cyclobutyl]thiohydroxylamine
CID 146526583
N-tert-butyl-3-[1-(2-methylpropyl)piperidin-4-yl]oxycyclobutan-1-amine;N-propan-2-yl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine
CID 159328945
(2S)-N-ethyl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine
CID 139545772
3-(4-bromo-2-propan-2-ylphenoxy)-N-ethylcyclobutan-1-amine
CID 115403047
1-[4-[3-(tert-butylamino)cyclobutyl]oxypiperidin-1-yl]-3-methylbutan-2-one;N-tert-butyl-3-[1-(2-methylpropyl)piperidin-4-yl]oxycyclobutan-1-amine;N-propan-2-yl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine
CID 158084954
2-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine
CID 134332018
3-(2,6-dimethylphenoxy)-N-ethylcyclobutan-1-amine
CID 66358499
N-cyclopentyl-4-propan-2-ylpyridin-2-amine
CID 130369726

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine?
The IUPAC name of N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine (CID 155215060) is N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine.
What is the SMILES notation for N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine?
The canonical SMILES for N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine is CCNC1CC(Oc2cc(C(C)C)ccn2)C1.
What is the InChIKey of N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine?
The InChIKey is WICNRNQDJPTERY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-15-12-8-13(9-12)17-14-7-11(10(2)3)5-6-16-14/h5-7,10,12-13,15H,4,8-9H2,1-3H3.
What are the key properties of N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine?
N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine has a molecular weight of 234.34 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine is sourced from PubChem (CID 155215060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).