1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine

C13H20N2O — CID 81329760

IUPAC1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine
SMILESCc1ccc(CC(N)C2CCC(C)O2)nc1
InChIInChI=1S/C13H20N2O/c1-9-3-5-11(15-8-9)7-12(14)13-6-4-10(2)16-13/h3,5,8,10,12-13H,4,6-7,14H2,1-2H3
InChIKeyZKAQPPNLQRNHOD-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.83
Rot. Bonds3

About 1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine

1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine (PubChem CID 81329760) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine
PubChem CID81329760
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine
SMILESCc1ccc(CC(N)C2CCC(C)O2)nc1
InChIInChI=1S/C13H20N2O/c1-9-3-5-11(15-8-9)7-12(14)13-6-4-10(2)16-13/h3,5,8,10,12-13H,4,6-7,14H2,1-2H3
InChIKeyZKAQPPNLQRNHOD-UHFFFAOYSA-N
XLogP1.83
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 66446145
1-(5-methyloxolan-2-yl)-2-(1,2,5-thiadiazol-3-yl)ethanamine
CID 131219612
2-(5-methyl-2-pyridinyl)-1-(oxolan-3-yl)ethanamine
CID 66445949
1-(3,3-difluorocyclohexyl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 114226376
2-(1H-imidazol-2-yl)-1-(5-methyloxolan-2-yl)ethanamine
CID 81330415
1-cyclohexyl-3-(5-methyl-2-pyridinyl)propan-2-amine
CID 66446718
2-(5-chlorothiophen-2-yl)-1-(5-methyloxolan-2-yl)ethanamine
CID 115841479
1-[5-[(5-methyloxolan-2-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 103136650
2-[2-bromo-2-(5-methyloxolan-3-yl)ethyl]-5-methylpyridine
CID 114824015
5-methyl-2-[(2S)-2-methylbutyl]pyridine
CID 118944951
1,1-dicyclopropyl-3-(5-methyl-2-pyridinyl)propan-2-ol
CID 112745195
1-(2-methylcyclopentyl)-2-(5-methyl-2-pyridinyl)ethanol
CID 107186175

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine?
The IUPAC name of 1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine (CID 81329760) is 1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for 1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine is Cc1ccc(CC(N)C2CCC(C)O2)nc1.
What is the InChIKey of 1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine?
The InChIKey is ZKAQPPNLQRNHOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-3-5-11(15-8-9)7-12(14)13-6-4-10(2)16-13/h3,5,8,10,12-13H,4,6-7,14H2,1-2H3.
What are the key properties of 1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine?
1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine has a molecular weight of 220.32 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 81329760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).