2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine

C14H28N2O — CID 104744647

IUPAC2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
SMILESCCC1CCCCN1CC(NC)C1CCOC1
InChIInChI=1S/C14H28N2O/c1-3-13-6-4-5-8-16(13)10-14(15-2)12-7-9-17-11-12/h12-15H,3-11H2,1-2H3
InChIKeyIPWLZJORRDCTHL-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About 2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine

2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine (PubChem CID 104744647) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
PubChem CID104744647
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
SMILESCCC1CCCCN1CC(NC)C1CCOC1
InChIInChI=1S/C14H28N2O/c1-3-13-6-4-5-8-16(13)10-14(15-2)12-7-9-17-11-12/h12-15H,3-11H2,1-2H3
InChIKeyIPWLZJORRDCTHL-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 113448072
N-methyl-2-(2-methylpiperidin-1-yl)-1-(oxolan-3-yl)ethanamine
CID 104744306
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-methyl-1-(oxolan-3-yl)ethanamine
CID 102725921
N-methyl-1-(oxolan-3-yl)-2-(4-propan-2-ylazepan-1-yl)ethanamine
CID 104746479
2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 104746222
1-cyclopentyl-N-methyl-2-(3-methylmorpholin-4-yl)ethanamine
CID 104744784
N-methyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1-(oxolan-3-yl)ethanamine
CID 113448314
N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine
CID 115689238
1-ethyl-4-[2-(methylamino)-2-(oxolan-3-yl)ethyl]piperazine-2,5-dione
CID 104747969
3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine
CID 82923243
1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]-5-propan-2-ylazepan-2-one
CID 104747789
1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol
CID 113449096

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine?
The IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine (CID 104744647) is 2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine.
What is the SMILES notation for 2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine?
The canonical SMILES for 2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine is CCC1CCCCN1CC(NC)C1CCOC1.
What is the InChIKey of 2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine?
The InChIKey is IPWLZJORRDCTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-13-6-4-5-8-16(13)10-14(15-2)12-7-9-17-11-12/h12-15H,3-11H2,1-2H3.
What are the key properties of 2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine?
2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine is sourced from PubChem (CID 104744647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).