N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine

C14H22N2O — CID 105034589

IUPACN-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)C1CCC(C)O1
InChIInChI=1S/C14H22N2O/c1-3-16-13(14-7-6-11(2)17-14)9-12-5-4-8-15-10-12/h4-5,8,10-11,13-14,16H,3,6-7,9H2,1-2H3
InChIKeyIPRSQBNJBSNPHZ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.17
Rot. Bonds5

About N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine

N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine (PubChem CID 105034589) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine
PubChem CID105034589
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)C1CCC(C)O1
InChIInChI=1S/C14H22N2O/c1-3-16-13(14-7-6-11(2)17-14)9-12-5-4-8-15-10-12/h4-5,8,10-11,13-14,16H,3,6-7,9H2,1-2H3
InChIKeyIPRSQBNJBSNPHZ-UHFFFAOYSA-N
XLogP2.17
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-pyridin-3-ylethanamine
CID 113446951
N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine
CID 63861666
1-(2,3-dihydro-1-benzofuran-2-yl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104736733
N-ethyl-1-(4-ethylcyclohexyl)-2-pyridin-3-ylethanamine
CID 64776867
N-ethyl-1-(5-methyloxolan-2-yl)-2-thiophen-2-ylethanamine
CID 115840777
1-(4-tert-butylcyclohexyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104736394
N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine
CID 104736588
2-(2,4-dichlorophenyl)-N-ethyl-1-(5-methyloxolan-2-yl)ethanamine
CID 115840073
N-[1-(oxan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 105034736
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine
CID 107190771
N-[1-(5-methyloxolan-2-yl)-2-(4-propan-2-ylphenyl)ethyl]propan-1-amine
CID 115844239
N-ethyl-1-ethylsulfanyl-3-pyridin-3-ylpropan-2-amine
CID 104736340

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine?
The IUPAC name of N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine (CID 105034589) is N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine?
The canonical SMILES for N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine is CCNC(Cc1cccnc1)C1CCC(C)O1.
What is the InChIKey of N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine?
The InChIKey is IPRSQBNJBSNPHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-16-13(14-7-6-11(2)17-14)9-12-5-4-8-15-10-12/h4-5,8,10-11,13-14,16H,3,6-7,9H2,1-2H3.
What are the key properties of N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine?
N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine has a molecular weight of 234.34 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 105034589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).