N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine

C15H24N2O — CID 113489848

IUPACN-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
SMILESCC(CC1CCC1)Nc1cccnc1OC(C)C
InChIInChI=1S/C15H24N2O/c1-11(2)18-15-14(8-5-9-16-15)17-12(3)10-13-6-4-7-13/h5,8-9,11-13,17H,4,6-7,10H2,1-3H3
InChIKeyKOWZIYCTTAZTDF-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.86
Rot. Bonds6

About N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine

N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine (PubChem CID 113489848) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
PubChem CID113489848
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
SMILESCC(CC1CCC1)Nc1cccnc1OC(C)C
InChIInChI=1S/C15H24N2O/c1-11(2)18-15-14(8-5-9-16-15)17-12(3)10-13-6-4-7-13/h5,8-9,11-13,17H,4,6-7,10H2,1-3H3
InChIKeyKOWZIYCTTAZTDF-UHFFFAOYSA-N
XLogP3.86
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-propan-2-yloxypyridin-3-amine
CID 61374234
N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 115922136
N-[cyclopropyl(phenyl)methyl]-2-propan-2-yloxypyridin-3-amine
CID 63454223
N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine
CID 63455454
N-(1-cyclopropylpropan-2-yl)quinolin-5-amine
CID 115928345
N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline
CID 115920688
N-ethyl-2-propan-2-yloxypyridin-3-amine
CID 61374229
N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine
CID 113489674
2-tert-butyl-N-(1-cyclobutylpropan-2-yl)aniline
CID 113489744
N-(2-propan-2-yloxy-3-pyridinyl)formamide
CID 64991997
4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol
CID 106594487
N-(2-tert-butylcyclohexyl)-2-propan-2-yloxypyridin-3-amine
CID 63455455

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine?
The IUPAC name of N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine (CID 113489848) is N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine?
The canonical SMILES for N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine is CC(CC1CCC1)Nc1cccnc1OC(C)C.
What is the InChIKey of N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine?
The InChIKey is KOWZIYCTTAZTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)18-15-14(8-5-9-16-15)17-12(3)10-13-6-4-7-13/h5,8-9,11-13,17H,4,6-7,10H2,1-3H3.
What are the key properties of N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine?
N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 113489848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).