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

C14H22N2O — CID 135175004

IUPAC3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine
SMILESCCc1ccnc(OC2CC(NC(C)C)C2)c1
InChIInChI=1S/C14H22N2O/c1-4-11-5-6-15-14(7-11)17-13-8-12(9-13)16-10(2)3/h5-7,10,12-13,16H,4,8-9H2,1-3H3
InChIKeyVVFABFWRLFOMBY-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.55
Rot. Bonds5

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

3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine (PubChem CID 135175004) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine.

Molecular Properties

Compound Name3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine
PubChem CID135175004
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine
SMILESCCc1ccnc(OC2CC(NC(C)C)C2)c1
InChIInChI=1S/C14H22N2O/c1-4-11-5-6-15-14(7-11)17-13-8-12(9-13)16-10(2)3/h5-7,10,12-13,16H,4,8-9H2,1-3H3
InChIKeyVVFABFWRLFOMBY-UHFFFAOYSA-N
XLogP2.55
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 ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(4-ethyl-2-pyridinyl)oxy]cyclobutyl]thiohydroxylamine
CID 146526583
2-cyclobutyloxy-4-ethylpyridine
CID 118553785
S-methyl 3-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]propanethioate
CID 167293098
N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine
CID 155215060
N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine
CID 62287517
4-ethyl-2-(2-hydroxyoxaborinan-5-yl)oxypyridine
CID 170600987
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
3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-N-propan-2-ylcyclobutan-1-amine
CID 155215049
4-(chloromethyl)-2-cyclopentyloxypyridine
CID 61257863
3-[(2-tert-butyl-4-pyridinyl)methyl]-N-propan-2-ylcyclobutan-1-amine
CID 177124055
[2-(3-methylcyclohexyl)oxy-4-pyridinyl]methanamine
CID 43126965
N-(disulfanyl)-3-[(4-methyl-2-pyridinyl)oxy]cyclobutan-1-amine
CID 134492981

Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine?
The IUPAC name of 3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine (CID 135175004) is 3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine.
What is the SMILES notation for 3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine?
The canonical SMILES for 3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine is CCc1ccnc(OC2CC(NC(C)C)C2)c1.
What is the InChIKey of 3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine?
The InChIKey is VVFABFWRLFOMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-11-5-6-15-14(7-11)17-13-8-12(9-13)16-10(2)3/h5-7,10,12-13,16H,4,8-9H2,1-3H3.
What are the key properties of 3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine?
3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine has a molecular weight of 234.34 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-ethyl-2-pyridinyl)oxy]-N-propan-2-ylcyclobutan-1-amine is sourced from PubChem (CID 135175004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).