N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine

C16H26N2O — CID 115498624

IUPACN-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine
SMILESCC1CCCCC1Oc1cccc(NC(C)(C)C)n1
InChIInChI=1S/C16H26N2O/c1-12-8-5-6-9-13(12)19-15-11-7-10-14(17-15)18-16(2,3)4/h7,10-13H,5-6,8-9H2,1-4H3,(H,17,18)
InChIKeyWIAKZHUGUMOTJZ-UHFFFAOYSA-N
MW262.40 g/mol
LogP4.25
Rot. Bonds3

About N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine

N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine (PubChem CID 115498624) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine.

Molecular Properties

Compound NameN-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine
PubChem CID115498624
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine
SMILESCC1CCCCC1Oc1cccc(NC(C)(C)C)n1
InChIInChI=1S/C16H26N2O/c1-12-8-5-6-9-13(12)19-15-11-7-10-14(17-15)18-16(2,3)4/h7,10-13H,5-6,8-9H2,1-4H3,(H,17,18)
InChIKeyWIAKZHUGUMOTJZ-UHFFFAOYSA-N
XLogP4.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-6-(2-methylcyclohexyl)oxy-4-(trifluoromethyl)pyridin-2-amine
CID 102719705
N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine
CID 80941836
N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine
CID 79238851
N-[[3-chloro-6-(2-methylcyclohexyl)oxy-2-pyridinyl]methyl]propan-2-amine
CID 62290127
6-methoxy-N-[(2-methylcyclopentyl)methyl]pyridin-2-amine
CID 107419078
2-[(6-methoxy-2-pyridinyl)oxy]-N-methylcyclohexan-1-amine
CID 102634392
6-butoxy-N-tert-butylpyridin-2-amine
CID 115498673
N-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridin-2-amine
CID 115498610
N,4-dimethyl-6-(2-methylcyclohexyl)oxypyrimidin-2-amine
CID 80859153
5-chloro-2-(2-methylcyclohexyl)oxypyridine
CID 66235023
4-chloro-2-methyl-6-(2-methylcyclohexyl)oxypyrimidine
CID 62483757
N-[(6-cyclopentyloxy-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62289891

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine?
The IUPAC name of N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine (CID 115498624) is N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine.
What is the SMILES notation for N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine?
The canonical SMILES for N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine is CC1CCCCC1Oc1cccc(NC(C)(C)C)n1.
What is the InChIKey of N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine?
The InChIKey is WIAKZHUGUMOTJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-12-8-5-6-9-13(12)19-15-11-7-10-14(17-15)18-16(2,3)4/h7,10-13H,5-6,8-9H2,1-4H3,(H,17,18).
What are the key properties of N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine?
N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine is sourced from PubChem (CID 115498624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).