4-(3-methoxy-3-methylbutoxy)pyridin-3-amine

C11H18N2O2 — CID 106664857

IUPAC4-(3-methoxy-3-methylbutoxy)pyridin-3-amine
SMILESCOC(C)(C)CCOc1ccncc1N
InChIInChI=1S/C11H18N2O2/c1-11(2,14-3)5-7-15-10-4-6-13-8-9(10)12/h4,6,8H,5,7,12H2,1-3H3
InChIKeyYLTMBIAMBGPOHA-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.86
Rot. Bonds5

About 4-(3-methoxy-3-methylbutoxy)pyridin-3-amine

4-(3-methoxy-3-methylbutoxy)pyridin-3-amine (PubChem CID 106664857) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-(3-methoxy-3-methylbutoxy)pyridin-3-amine.

Molecular Properties

Compound Name4-(3-methoxy-3-methylbutoxy)pyridin-3-amine
PubChem CID106664857
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name4-(3-methoxy-3-methylbutoxy)pyridin-3-amine
SMILESCOC(C)(C)CCOc1ccncc1N
InChIInChI=1S/C11H18N2O2/c1-11(2,14-3)5-7-15-10-4-6-13-8-9(10)12/h4,6,8H,5,7,12H2,1-3H3
InChIKeyYLTMBIAMBGPOHA-UHFFFAOYSA-N
XLogP1.86
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(3-methoxy-3-methylbutoxy)-3-pyridinyl]methanol
CID 106666377
4-(2,2-dimethylpropoxy)pyridin-3-amine
CID 97181806
4-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine
CID 104559949
1-[3-(3-methoxy-3-methylbutoxy)-4-pyridinyl]-N-methylmethanamine
CID 106667450
3-(3-methoxy-3-methylbutoxy)pyridine
CID 103037636
4-methoxypyridin-3-amine;dihydrochloride
CID 163333119
N-[[3-(3-methoxy-3-methylbutoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 106667621
4-[2-(2-methylpropoxy)ethoxy]pyridin-3-amine
CID 106446734
3-(4-methoxy-4-methylpentyl)pyridin-4-amine
CID 103037376
2-bromo-3-(3-methoxy-3-methylbutoxy)pyridine
CID 102975066
3-fluoro-2-(3-methoxy-3-methylbutoxy)aniline
CID 103032548
2-chloro-6-(3-methoxy-3-methylbutoxy)aniline
CID 106664854

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxy-3-methylbutoxy)pyridin-3-amine?
The IUPAC name of 4-(3-methoxy-3-methylbutoxy)pyridin-3-amine (CID 106664857) is 4-(3-methoxy-3-methylbutoxy)pyridin-3-amine.
What is the SMILES notation for 4-(3-methoxy-3-methylbutoxy)pyridin-3-amine?
The canonical SMILES for 4-(3-methoxy-3-methylbutoxy)pyridin-3-amine is COC(C)(C)CCOc1ccncc1N.
What is the InChIKey of 4-(3-methoxy-3-methylbutoxy)pyridin-3-amine?
The InChIKey is YLTMBIAMBGPOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-11(2,14-3)5-7-15-10-4-6-13-8-9(10)12/h4,6,8H,5,7,12H2,1-3H3.
What are the key properties of 4-(3-methoxy-3-methylbutoxy)pyridin-3-amine?
4-(3-methoxy-3-methylbutoxy)pyridin-3-amine has a molecular weight of 210.28 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxy-3-methylbutoxy)pyridin-3-amine is sourced from PubChem (CID 106664857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).