N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine

C16H20N2O — CID 133313504

IUPACN,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine
SMILESCc1cccc(N(C)CCOc2ccccc2C)n1
InChIInChI=1S/C16H20N2O/c1-13-7-4-5-9-15(13)19-12-11-18(3)16-10-6-8-14(2)17-16/h4-10H,11-12H2,1-3H3
InChIKeyJAHLVVGOPHSEOS-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.21
Rot. Bonds5

About N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine

N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine (PubChem CID 133313504) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine
PubChem CID133313504
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine
SMILESCc1cccc(N(C)CCOc2ccccc2C)n1
InChIInChI=1S/C16H20N2O/c1-13-7-4-5-9-15(13)19-12-11-18(3)16-10-6-8-14(2)17-16/h4-10H,11-12H2,1-3H3
InChIKeyJAHLVVGOPHSEOS-UHFFFAOYSA-N
XLogP3.21
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 141150194
6-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-phenylpyridazine-3-carboxamide
CID 133313505
N,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 18095938
N-methyl-N-[2-(2-methylphenoxy)ethyl]quinazolin-4-amine
CID 12797563
N,5,6-trimethyl-N-[2-(2-methylphenoxy)ethyl]-2-pyridin-2-ylpyrimidin-4-amine
CID 56563771
N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide
CID 26979234
1-N,4-dimethyl-1-N-(6-methyl-2-pyridinyl)pentane-1,3-diamine
CID 115318155
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]ethanamine
CID 28910618
6-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
CID 137261772
1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine
CID 82281839
4-[methyl-[2-(2-methylphenoxy)ethyl]amino]butan-2-ol
CID 111488563
2-[methyl-[3-(2-methylphenoxy)propyl]amino]ethanol
CID 110908229

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine?
The IUPAC name of N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine (CID 133313504) is N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine.
What is the SMILES notation for N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine?
The canonical SMILES for N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine is Cc1cccc(N(C)CCOc2ccccc2C)n1.
What is the InChIKey of N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine?
The InChIKey is JAHLVVGOPHSEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-13-7-4-5-9-15(13)19-12-11-18(3)16-10-6-8-14(2)17-16/h4-10H,11-12H2,1-3H3.
What are the key properties of N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine?
N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.21, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyridin-2-amine is sourced from PubChem (CID 133313504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).