3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine

C13H26N2O — CID 114507784

IUPAC3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine
SMILESCCC1CN(CC2CCOC2)CCC1NC
InChIInChI=1S/C13H26N2O/c1-3-12-9-15(6-4-13(12)14-2)8-11-5-7-16-10-11/h11-14H,3-10H2,1-2H3
InChIKeyUENAEGASAUWHIO-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.34
Rot. Bonds4

About 3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine

3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine (PubChem CID 114507784) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine
PubChem CID114507784
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine
SMILESCCC1CN(CC2CCOC2)CCC1NC
InChIInChI=1S/C13H26N2O/c1-3-12-9-15(6-4-13(12)14-2)8-11-5-7-16-10-11/h11-14H,3-10H2,1-2H3
InChIKeyUENAEGASAUWHIO-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-N-methyl-1-(oxan-4-yl)piperidin-4-amine
CID 114507869
3-ethyl-N,1-dimethylpiperidin-4-amine
CID 114507994
3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 114507762
N-methyl-1-[1-(oxolan-3-ylmethyl)piperidin-3-yl]methanamine
CID 61204128
3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol
CID 114502613
N-methyl-3-[(4-methylpiperidin-1-yl)methyl]oxan-4-amine
CID 103058323
3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol
CID 114507793
1-[2-(dimethylamino)ethyl]-3-ethyl-N-methylpiperidin-4-amine
CID 114507992
3-ethyl-1-(3-ethylsulfonylpropyl)-N-methylpiperidin-4-amine
CID 114507903
3-methyl-1-(oxolan-3-ylmethyl)piperidine
CID 77147821
1-(oxolan-3-ylmethyl)pyrrolidine
CID 66580688
4,6-dimethyl-1-(oxolan-3-ylmethyl)-1,5-diazocane
CID 62824730

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine?
The IUPAC name of 3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine (CID 114507784) is 3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine?
The canonical SMILES for 3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine is CCC1CN(CC2CCOC2)CCC1NC.
What is the InChIKey of 3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine?
The InChIKey is UENAEGASAUWHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-12-9-15(6-4-13(12)14-2)8-11-5-7-16-10-11/h11-14H,3-10H2,1-2H3.
What are the key properties of 3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine?
3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine has a molecular weight of 226.36 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 114507784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).