6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine

C13H22N2O2 — CID 43146958

IUPAC6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine
SMILESCOc1ccc(NC(C)CC(C)(C)OC)cn1
InChIInChI=1S/C13H22N2O2/c1-10(8-13(2,3)17-5)15-11-6-7-12(16-4)14-9-11/h6-7,9-10,15H,8H2,1-5H3
InChIKeyUTQNTOHNMIMJAM-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.71
Rot. Bonds6

About 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine

6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine (PubChem CID 43146958) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine
PubChem CID43146958
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine
SMILESCOc1ccc(NC(C)CC(C)(C)OC)cn1
InChIInChI=1S/C13H22N2O2/c1-10(8-13(2,3)17-5)15-11-6-7-12(16-4)14-9-11/h6-7,9-10,15H,8H2,1-5H3
InChIKeyUTQNTOHNMIMJAM-UHFFFAOYSA-N
XLogP2.71
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-methoxy-4-methylpentan-2-yl)amino]phenol
CID 43742567
N-(4-methoxy-4-methylpentan-2-yl)-4-propoxyaniline
CID 62329167
4-(2-methoxyethoxy)-N-(4-methoxy-4-methylpentan-2-yl)aniline
CID 43734097
N-[(2R)-4-methoxy-4-methylpentan-2-yl]-1-methylpyrazol-4-amine
CID 93104190
N-butan-2-yl-2-[(6-methoxy-3-pyridinyl)amino]acetamide
CID 43199045
1,1,1-trifluoro-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol
CID 63901251
3-bromo-5-methoxy-N-(4-methoxy-4-methylpentan-2-yl)aniline
CID 82858303
N-[4-(6-methoxy-3-pyridinyl)-4-methylpentan-2-yl]-5-methylpyridin-2-amine
CID 139458973
2-methoxy-3-N-(4-methoxy-4-methylpentan-2-yl)-4-N,4-N-dimethylpyridine-3,4-diamine
CID 43678871
6-methoxy-N-[1-[2-(trifluoromethyl)phenyl]ethyl]pyridin-3-amine
CID 43093893
3-(2-methoxyethoxy)-N-(4-methoxy-4-methylpentan-2-yl)aniline
CID 60935267
6-methoxy-N-(4,4,4-trifluorobutyl)pyridin-3-amine
CID 115513408

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine?
The IUPAC name of 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine (CID 43146958) is 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine?
The canonical SMILES for 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine is COc1ccc(NC(C)CC(C)(C)OC)cn1.
What is the InChIKey of 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine?
The InChIKey is UTQNTOHNMIMJAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-10(8-13(2,3)17-5)15-11-6-7-12(16-4)14-9-11/h6-7,9-10,15H,8H2,1-5H3.
What are the key properties of 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine?
6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine has a molecular weight of 238.33 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine is sourced from PubChem (CID 43146958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).