3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine

C11H18N2O2 — CID 115923094

IUPAC3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine
SMILESCCC(COC)Nc1ncccc1OC
InChIInChI=1S/C11H18N2O2/c1-4-9(8-14-2)13-11-10(15-3)6-5-7-12-11/h5-7,9H,4,8H2,1-3H3,(H,12,13)
InChIKeyYLLNDZJECKABLM-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.93
Rot. Bonds6

About 3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine

3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine (PubChem CID 115923094) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine
PubChem CID115923094
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine
SMILESCCC(COC)Nc1ncccc1OC
InChIInChI=1S/C11H18N2O2/c1-4-9(8-14-2)13-11-10(15-3)6-5-7-12-11/h5-7,9H,4,8H2,1-3H3,(H,12,13)
InChIKeyYLLNDZJECKABLM-UHFFFAOYSA-N
XLogP1.93
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-2-N-(3-methoxy-2-pyridinyl)propane-1,2-diamine
CID 106181998
3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine
CID 115923095
N-(4-chloro-1-methoxybutan-2-yl)-3-ethoxypyridin-2-amine
CID 106154134
3-methoxy-2-N-(3-propoxy-2-pyridinyl)propane-1,2-diamine
CID 114155004
N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine
CID 113370944
3-methoxy-N-(1-phenylpropyl)pyridin-2-amine
CID 112568517
N-(1-ethoxypropan-2-yl)-3-methoxypyridin-2-amine
CID 115923070
3-methoxy-N-pentan-2-ylpyridin-2-amine
CID 115923066
3-N-(1-methoxybutan-2-yl)pyrazine-2,3-diamine
CID 102984478
N-but-3-yn-2-yl-3-methoxypyridin-2-amine
CID 114418045
5-methoxy-N-pentan-3-ylisoquinolin-1-amine
CID 106537189
N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine
CID 113370900

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine?
The IUPAC name of 3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine (CID 115923094) is 3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine.
What is the SMILES notation for 3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine?
The canonical SMILES for 3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine is CCC(COC)Nc1ncccc1OC.
What is the InChIKey of 3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine?
The InChIKey is YLLNDZJECKABLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-4-9(8-14-2)13-11-10(15-3)6-5-7-12-11/h5-7,9H,4,8H2,1-3H3,(H,12,13).
What are the key properties of 3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine?
3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine is sourced from PubChem (CID 115923094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).