3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine

C12H20N2O2 — CID 104762551

IUPAC3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
SMILESCCOc1cccnc1NCC(C)(C)OC
InChIInChI=1S/C12H20N2O2/c1-5-16-10-7-6-8-13-11(10)14-9-12(2,3)15-4/h6-8H,5,9H2,1-4H3,(H,13,14)
InChIKeySPKDGYICOLMQHM-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.32
Rot. Bonds6

About 3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine

3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine (PubChem CID 104762551) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
PubChem CID104762551
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
SMILESCCOc1cccnc1NCC(C)(C)OC
InChIInChI=1S/C12H20N2O2/c1-5-16-10-7-6-8-13-11(10)14-9-12(2,3)15-4/h6-8H,5,9H2,1-4H3,(H,13,14)
InChIKeySPKDGYICOLMQHM-UHFFFAOYSA-N
XLogP2.32
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethoxy-N-(2,2,3-trimethylbutyl)pyridin-2-amine
CID 114100789
N-[2-(chloromethyl)-2-ethylbutyl]-3-ethoxypyridin-2-amine
CID 106252954
N-(4-chloro-2,2-dimethylbutyl)-3-ethoxypyridin-2-amine
CID 106141771
ethyl 2-[(2-methoxy-2-methylpropyl)amino]pyridine-3-carboxylate
CID 104695551
methyl 2-[(2-methoxy-2-methylpropyl)amino]pyridine-3-carboxylate
CID 104695550
3-ethoxy-N-(3-methylbut-2-enyl)pyridin-2-amine
CID 106191598
N-(6-chlorohexyl)-3-ethoxypyridin-2-amine
CID 107846423
N-(2-methyl-2-methylsulfanylpropyl)-3-propoxypyridin-2-amine
CID 113479021
2,2-difluoro-3-[(3-methoxy-2-pyridinyl)amino]propan-1-ol
CID 106171996
2,2-dimethyl-N-(3-propoxy-2-pyridinyl)pentane-1,5-diamine
CID 106142911
2-[(3-ethoxy-2-pyridinyl)amino]-2-ethylpropane-1,3-diol
CID 114010653
6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 104762565

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The IUPAC name of 3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine (CID 104762551) is 3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine is CCOc1cccnc1NCC(C)(C)OC.
What is the InChIKey of 3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The InChIKey is SPKDGYICOLMQHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-5-16-10-7-6-8-13-11(10)14-9-12(2,3)15-4/h6-8H,5,9H2,1-4H3,(H,13,14).
What are the key properties of 3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine has a molecular weight of 224.30 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 104762551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).