N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine

C13H20N2O2 — CID 62464799

IUPACN-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine
SMILESCCNc1cc(COC2CCOCC2)ccn1
InChIInChI=1S/C13H20N2O2/c1-2-14-13-9-11(3-6-15-13)10-17-12-4-7-16-8-5-12/h3,6,9,12H,2,4-5,7-8,10H2,1H3,(H,14,15)
InChIKeyARJPMWJFVLFQCV-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.21
Rot. Bonds5

About N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine

N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine (PubChem CID 62464799) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine
PubChem CID62464799
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine
SMILESCCNc1cc(COC2CCOCC2)ccn1
InChIInChI=1S/C13H20N2O2/c1-2-14-13-9-11(3-6-15-13)10-17-12-4-7-16-8-5-12/h3,6,9,12H,2,4-5,7-8,10H2,1H3,(H,14,15)
InChIKeyARJPMWJFVLFQCV-UHFFFAOYSA-N
XLogP2.21
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-(oxan-4-yloxymethyl)pyridin-2-amine
CID 62189770
N-ethyl-4-[(3,3,5-trimethylcyclohexyl)oxymethyl]pyridin-2-amine
CID 62465508
N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 55228180
4-(cycloheptyloxymethyl)-N-methylpyridin-2-amine
CID 62464617
4-[(3,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 62465294
5-(cyclobutyloxymethyl)-N-ethylpyridin-2-amine
CID 62188543
N-ethyl-5-(oxan-4-yloxymethyl)-1,3-thiazol-2-amine
CID 79774031
2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
CID 62170267
4-(oxan-4-ylsulfanylmethyl)-N-propylpyridin-2-amine
CID 62991783
4-[(2,6-dichlorophenoxy)methyl]-N-ethylpyridin-2-amine
CID 62466550
N-ethyl-4-[(2,3,5,6-tetrafluorophenoxy)methyl]pyridin-2-amine
CID 103290176
4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 62466198

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine (CID 62464799) is N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine is CCNc1cc(COC2CCOCC2)ccn1.
What is the InChIKey of N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine?
The InChIKey is ARJPMWJFVLFQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-2-14-13-9-11(3-6-15-13)10-17-12-4-7-16-8-5-12/h3,6,9,12H,2,4-5,7-8,10H2,1H3,(H,14,15).
What are the key properties of N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine?
N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine has a molecular weight of 236.31 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine is sourced from PubChem (CID 62464799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).