3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine

C12H20N2O — CID 116715417

IUPAC3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine
SMILESCCC(OC)C(Cc1ccccn1)NC
InChIInChI=1S/C12H20N2O/c1-4-12(15-3)11(13-2)9-10-7-5-6-8-14-10/h5-8,11-13H,4,9H2,1-3H3
InChIKeyKGFZEUXMJAVKBZ-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.64
Rot. Bonds6

About 3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine

3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine (PubChem CID 116715417) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine.

Molecular Properties

Compound Name3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine
PubChem CID116715417
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine
SMILESCCC(OC)C(Cc1ccccn1)NC
InChIInChI=1S/C12H20N2O/c1-4-12(15-3)11(13-2)9-10-7-5-6-8-14-10/h5-8,11-13H,4,9H2,1-3H3
InChIKeyKGFZEUXMJAVKBZ-UHFFFAOYSA-N
XLogP1.64
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-N-methyl-1-phenyl-3-pyridin-2-ylpropan-2-amine
CID 116772512
1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
CID 116715456
N-ethyl-1,1-dimethoxy-3-pyridin-2-ylpropan-2-amine
CID 79492661
3-methoxy-N-methyl-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-amine
CID 116715598
N-methyl-2-(pyridin-2-ylmethyl)butan-1-amine
CID 116931877
3-ethoxy-1-pyridin-2-ylpentan-2-amine
CID 116716297
3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine
CID 104995300
N,4-dimethyl-1-pyridin-2-ylheptan-3-amine
CID 107894010
2-(2-methoxy-3,3-dimethylbutyl)pyridine
CID 86130938
3-methyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 60820074
3-[3-methoxy-2-(methylamino)hexyl]pyridin-2-amine
CID 116718922
1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine
CID 105168957

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine?
The IUPAC name of 3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine (CID 116715417) is 3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine.
What is the SMILES notation for 3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine?
The canonical SMILES for 3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine is CCC(OC)C(Cc1ccccn1)NC.
What is the InChIKey of 3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine?
The InChIKey is KGFZEUXMJAVKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-12(15-3)11(13-2)9-10-7-5-6-8-14-10/h5-8,11-13H,4,9H2,1-3H3.
What are the key properties of 3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine?
3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine has a molecular weight of 208.31 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine is sourced from PubChem (CID 116715417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).