N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine

C14H22N2O2 — CID 114056588

IUPACN-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine
SMILESCCNC(C)c1cccnc1OCC1CCCO1
InChIInChI=1S/C14H22N2O2/c1-3-15-11(2)13-7-4-8-16-14(13)18-10-12-6-5-9-17-12/h4,7-8,11-12,15H,3,5-6,9-10H2,1-2H3
InChIKeyZOUODBGFANHJQZ-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.31
Rot. Bonds6

About N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine

N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine (PubChem CID 114056588) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine
PubChem CID114056588
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine
SMILESCCNC(C)c1cccnc1OCC1CCCO1
InChIInChI=1S/C14H22N2O2/c1-3-15-11(2)13-7-4-8-16-14(13)18-10-12-6-5-9-17-12/h4,7-8,11-12,15H,3,5-6,9-10H2,1-2H3
InChIKeyZOUODBGFANHJQZ-UHFFFAOYSA-N
XLogP2.31
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291426
2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62291392
N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine
CID 105156934
N-ethyl-1-[4-methyl-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158607
(1S)-1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-amine
CID 78932149
N-ethyl-1-[2-(oxan-4-ylsulfanyl)-3-pyridinyl]ethanamine
CID 114056862
N-ethyl-1-(2-methoxyphenyl)-3-(oxolan-2-yl)propan-1-amine
CID 65166709
N-methyl-1-(oxolan-2-ylmethoxy)isoquinolin-8-amine
CID 82572504
1-[2-(oxolan-2-ylmethoxy)phenyl]-N-propylpropan-1-amine
CID 43279172
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-ethyl-3-(oxolan-2-yl)propan-1-amine
CID 105009645
1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol
CID 43503555
N,5-diethyl-6-(oxolan-2-ylmethoxy)pyrimidin-4-amine
CID 80860410

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine?
The IUPAC name of N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine (CID 114056588) is N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine.
What is the SMILES notation for N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine?
The canonical SMILES for N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine is CCNC(C)c1cccnc1OCC1CCCO1.
What is the InChIKey of N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine?
The InChIKey is ZOUODBGFANHJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-15-11(2)13-7-4-8-16-14(13)18-10-12-6-5-9-17-12/h4,7-8,11-12,15H,3,5-6,9-10H2,1-2H3.
What are the key properties of N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine?
N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine has a molecular weight of 250.34 g/mol, XLogP of 2.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine is sourced from PubChem (CID 114056588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).