N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine

C12H18N2O — CID 63563236

IUPACN-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine
SMILESCNC(Cc1ccccn1)C1CCOC1
InChIInChI=1S/C12H18N2O/c1-13-12(10-5-7-15-9-10)8-11-4-2-3-6-14-11/h2-4,6,10,12-13H,5,7-9H2,1H3
InChIKeyGCALJXPXEKAPKP-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.25
Rot. Bonds4

About N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine

N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine (PubChem CID 63563236) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine
PubChem CID63563236
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine
SMILESCNC(Cc1ccccn1)C1CCOC1
InChIInChI=1S/C12H18N2O/c1-13-12(10-5-7-15-9-10)8-11-4-2-3-6-14-11/h2-4,6,10,12-13H,5,7-9H2,1H3
InChIKeyGCALJXPXEKAPKP-UHFFFAOYSA-N
XLogP1.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
CID 63352689
1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
CID 60819908
1-(oxolan-3-yl)-2-pyridin-2-ylethanol
CID 63562842
[1-(oxan-3-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105229826
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine
CID 107179871
2-(5-bromo-2-pyridinyl)-N-methyl-1-(oxan-3-yl)ethanamine
CID 104802480
N-methyl-1-(oxolan-3-yl)-2-(2-propan-2-ylphenoxy)ethanamine
CID 104748617
N-methyl-1-(oxolan-3-yl)-2-(2-phenoxyethoxy)ethanamine
CID 104748707
N,N'-dimethyl-N'-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104746836
2-(2-tert-butylphenoxy)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 104748356
1-(oxan-4-yl)-N-propyl-3-pyridin-2-ylpropan-2-amine
CID 62600579
2-(3,5-dimethylphenyl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 63563049

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine?
The IUPAC name of N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine (CID 63563236) is N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine.
What is the SMILES notation for N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine?
The canonical SMILES for N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine is CNC(Cc1ccccn1)C1CCOC1.
What is the InChIKey of N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine?
The InChIKey is GCALJXPXEKAPKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-13-12(10-5-7-15-9-10)8-11-4-2-3-6-14-11/h2-4,6,10,12-13H,5,7-9H2,1H3.
What are the key properties of N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine?
N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine has a molecular weight of 206.29 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine is sourced from PubChem (CID 63563236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).