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

C12H20N2O2 — CID 104762565

IUPAC6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
SMILESCCOc1cccc(NCC(C)(C)OC)n1
InChIInChI=1S/C12H20N2O2/c1-5-16-11-8-6-7-10(14-11)13-9-12(2,3)15-4/h6-8H,5,9H2,1-4H3,(H,13,14)
InChIKeyVRAUVGZCKWZSDC-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.32
Rot. Bonds6

About 6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine

6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine (PubChem CID 104762565) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
PubChem CID104762565
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
SMILESCCOc1cccc(NCC(C)(C)OC)n1
InChIInChI=1S/C12H20N2O2/c1-5-16-11-8-6-7-10(14-11)13-9-12(2,3)15-4/h6-8H,5,9H2,1-4H3,(H,13,14)
InChIKeyVRAUVGZCKWZSDC-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

6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 80528250
6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 115658515
N-(2-chloroethyl)-6-ethoxypyridin-2-amine
CID 65029665
6-ethoxy-N-(3-methoxypropyl)pyridin-2-amine
CID 63590219
methyl 3-[(6-ethoxy-2-pyridinyl)amino]propanoate
CID 63591109
N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
CID 63590749
3-[(6-ethoxy-2-pyridinyl)amino]-1,1,1-trifluoropropan-2-ol
CID 114093691
5-[(6-ethoxy-2-pyridinyl)amino]pentan-1-ol
CID 107318017
6-ethoxy-N-(4-methylpentyl)pyridin-2-amine
CID 63589684
N-[[4-(chloromethyl)phenyl]methyl]-6-ethoxypyridin-2-amine
CID 107233084
6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine
CID 114119681
tert-butyl N-[2-[(6-ethoxy-2-pyridinyl)amino]ethyl]carbamate
CID 115735888

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The IUPAC name of 6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine (CID 104762565) is 6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine is CCOc1cccc(NCC(C)(C)OC)n1.
What is the InChIKey of 6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The InChIKey is VRAUVGZCKWZSDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-5-16-11-8-6-7-10(14-11)13-9-12(2,3)15-4/h6-8H,5,9H2,1-4H3,(H,13,14).
What are the key properties of 6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
6-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 6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 104762565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).