6-(methoxymethyl)-N,N-dimethylpyridin-2-amine

C9H14N2O — CID 58335337

IUPAC6-(methoxymethyl)-N,N-dimethylpyridin-2-amine
SMILESCOCc1cccc(N(C)C)n1
InChIInChI=1S/C9H14N2O/c1-11(2)9-6-4-5-8(10-9)7-12-3/h4-6H,7H2,1-3H3
InChIKeyJVPZDMPZEANNQE-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.29
Rot. Bonds3

About 6-(methoxymethyl)-N,N-dimethylpyridin-2-amine

6-(methoxymethyl)-N,N-dimethylpyridin-2-amine (PubChem CID 58335337) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 6-(methoxymethyl)-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-N,N-dimethylpyridin-2-amine
PubChem CID58335337
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name6-(methoxymethyl)-N,N-dimethylpyridin-2-amine
SMILESCOCc1cccc(N(C)C)n1
InChIInChI=1S/C9H14N2O/c1-11(2)9-6-4-5-8(10-9)7-12-3/h4-6H,7H2,1-3H3
InChIKeyJVPZDMPZEANNQE-UHFFFAOYSA-N
XLogP1.29
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-N,N-dimethylpyridin-2-amine?
The IUPAC name of 6-(methoxymethyl)-N,N-dimethylpyridin-2-amine (CID 58335337) is 6-(methoxymethyl)-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 6-(methoxymethyl)-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 6-(methoxymethyl)-N,N-dimethylpyridin-2-amine is COCc1cccc(N(C)C)n1.
What is the InChIKey of 6-(methoxymethyl)-N,N-dimethylpyridin-2-amine?
The InChIKey is JVPZDMPZEANNQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-11(2)9-6-4-5-8(10-9)7-12-3/h4-6H,7H2,1-3H3.
What are the key properties of 6-(methoxymethyl)-N,N-dimethylpyridin-2-amine?
6-(methoxymethyl)-N,N-dimethylpyridin-2-amine has a molecular weight of 166.22 g/mol, XLogP of 1.29, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 58335337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).