N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine

C15H24N2O — CID 63455454

IUPACN-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1ncccc1NC1CCCCC1C
InChIInChI=1S/C15H24N2O/c1-11(2)18-15-14(9-6-10-16-15)17-13-8-5-4-7-12(13)3/h6,9-13,17H,4-5,7-8H2,1-3H3
InChIKeyGIDDLVSBOIUYGF-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.86
Rot. Bonds4

About N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine

N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine (PubChem CID 63455454) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine
PubChem CID63455454
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1ncccc1NC1CCCCC1C
InChIInChI=1S/C15H24N2O/c1-11(2)18-15-14(9-6-10-16-15)17-13-8-5-4-7-12(13)3/h6,9-13,17H,4-5,7-8H2,1-3H3
InChIKeyGIDDLVSBOIUYGF-UHFFFAOYSA-N
XLogP3.86
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-(2-tert-butylcyclohexyl)-2-propan-2-yloxypyridin-3-amine
CID 63455455
2-methoxy-N-[(1R,2S)-2-methylcyclopentyl]pyridin-3-amine
CID 96923185
N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine
CID 82727184
N-(2-bicyclo[2.2.1]heptanyl)-2-propan-2-yloxypyridin-3-amine
CID 63454222
N-(2-methylcyclopentyl)-3-propan-2-yloxypyrazin-2-amine
CID 133470298
N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine
CID 112568510
4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol
CID 106594487
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-propan-2-yloxypyridin-3-amine
CID 115922180
N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
CID 113489848
2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-3-amine
CID 63454403
1-ethyl-N-(2-propan-2-yloxy-3-pyridinyl)azepan-4-amine
CID 65073239
2-N,2-N-dimethyl-3-N-(2-methylcyclopentyl)pyridine-2,3-diamine
CID 65044322

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine?
The IUPAC name of N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine (CID 63455454) is N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine?
The canonical SMILES for N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine is CC(C)Oc1ncccc1NC1CCCCC1C.
What is the InChIKey of N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine?
The InChIKey is GIDDLVSBOIUYGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)18-15-14(9-6-10-16-15)17-13-8-5-4-7-12(13)3/h6,9-13,17H,4-5,7-8H2,1-3H3.
What are the key properties of N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine?
N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 63455454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).