6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine

C18H24N2O — CID 79234211

IUPAC6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine
SMILESCCc1ccc(OCc2cccc(N)n2)c(C(C)(C)C)c1
InChIInChI=1S/C18H24N2O/c1-5-13-9-10-16(15(11-13)18(2,3)4)21-12-14-7-6-8-17(19)20-14/h6-11H,5,12H2,1-4H3,(H2,19,20)
InChIKeyNAGPNRPMYQCVFD-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.10
Rot. Bonds4

About 6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine

6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine (PubChem CID 79234211) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine
PubChem CID79234211
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine
SMILESCCc1ccc(OCc2cccc(N)n2)c(C(C)(C)C)c1
InChIInChI=1S/C18H24N2O/c1-5-13-9-10-16(15(11-13)18(2,3)4)21-12-14-7-6-8-17(19)20-14/h6-11H,5,12H2,1-4H3,(H2,19,20)
InChIKeyNAGPNRPMYQCVFD-UHFFFAOYSA-N
XLogP4.10
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 79239703
[5-[(2-tert-butyl-4-ethylphenoxy)methyl]-1,2-oxazol-3-yl]methanamine
CID 62452181
5-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-amine
CID 80663583
[3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]phenyl]methanamine
CID 22687466
6-(2-tert-butyl-4-ethylphenoxy)pyrimidine-2,4-diamine
CID 80866692
4-[(6-amino-2-pyridinyl)methoxy]-3-(trifluoromethyl)benzonitrile
CID 115468338
4-(2-tert-butyl-4-ethylphenoxy)pyrimidin-2-amine
CID 80862418
(2-tert-butyl-4-ethylphenoxy)methyl-trifluoroboranuide
CID 63701534
6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine
CID 79239110
6-[(2,5-dibromo-4-methoxyphenoxy)methyl]pyridin-2-amine
CID 79403480
4-[(2-tert-butyl-4-ethylphenoxy)methyl]-5-chlorothiadiazole
CID 43407979
[4-[(2-tert-butyl-4-methylphenoxy)methyl]phenyl]methanamine
CID 22688671

Frequently Asked Questions

What is the IUPAC name of 6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine?
The IUPAC name of 6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine (CID 79234211) is 6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine.
What is the SMILES notation for 6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine?
The canonical SMILES for 6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine is CCc1ccc(OCc2cccc(N)n2)c(C(C)(C)C)c1.
What is the InChIKey of 6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine?
The InChIKey is NAGPNRPMYQCVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-5-13-9-10-16(15(11-13)18(2,3)4)21-12-14-7-6-8-17(19)20-14/h6-11H,5,12H2,1-4H3,(H2,19,20).
What are the key properties of 6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine?
6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine has a molecular weight of 284.40 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-tert-butyl-4-ethylphenoxy)methyl]pyridin-2-amine is sourced from PubChem (CID 79234211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).