N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine

C14H30N2O2 — CID 63133024

IUPACN-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
SMILESCCC1(CN(CCOC)CCOC)CCCNC1
InChIInChI=1S/C14H30N2O2/c1-4-14(6-5-7-15-12-14)13-16(8-10-17-2)9-11-18-3/h15H,4-13H2,1-3H3
InChIKeyDXGDJBLYODIQRP-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.36
Rot. Bonds9

About N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine

N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine (PubChem CID 63133024) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine.

Molecular Properties

Compound NameN-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
PubChem CID63133024
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC NameN-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
SMILESCCC1(CN(CCOC)CCOC)CCCNC1
InChIInChI=1S/C14H30N2O2/c1-4-14(6-5-7-15-12-14)13-16(8-10-17-2)9-11-18-3/h15H,4-13H2,1-3H3
InChIKeyDXGDJBLYODIQRP-UHFFFAOYSA-N
XLogP1.36
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-ethylpiperidin-3-yl)methyl]-N-propylpropan-1-amine
CID 63133368
N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine
CID 63132980
2-ethoxy-N-(2-ethoxyethyl)-N-[(3-ethylpyrrolidin-3-yl)methyl]ethanamine
CID 82953975
N-(2-methoxyethyl)-N-[(3-propylpiperidin-3-yl)methyl]butan-2-amine
CID 55164134
N-[[1-(bromomethyl)cycloheptyl]methyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 65010281
N-ethyl-N-[(3-ethylpiperidin-3-yl)methyl]cyclopropanamine
CID 63133416
3-methyl-N-(3-methylbutyl)-N-[(3-propylpiperidin-3-yl)methyl]butan-1-amine
CID 107870233
ethane;2-(3-ethylpiperidin-3-yl)ethanamine
CID 143578860
N-[[1-(bromomethyl)cyclobutyl]methyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 65009847
N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine
CID 63129662
N-[(3-ethylpiperidin-3-yl)methyl]-2,2,2-trifluoro-N-methylethanamine
CID 63132920
N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]butan-1-amine
CID 63133103

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine?
The IUPAC name of N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine (CID 63133024) is N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine.
What is the SMILES notation for N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine?
The canonical SMILES for N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine is CCC1(CN(CCOC)CCOC)CCCNC1.
What is the InChIKey of N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine?
The InChIKey is DXGDJBLYODIQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-4-14(6-5-7-15-12-14)13-16(8-10-17-2)9-11-18-3/h15H,4-13H2,1-3H3.
What are the key properties of N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine?
N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine has a molecular weight of 258.41 g/mol, XLogP of 1.36, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine is sourced from PubChem (CID 63133024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).