N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine

C14H30N2O — CID 63129662

IUPACN-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine
SMILESCCCC1(CN(CC)CCOC)CCNCC1
InChIInChI=1S/C14H30N2O/c1-4-6-14(7-9-15-10-8-14)13-16(5-2)11-12-17-3/h15H,4-13H2,1-3H3
InChIKeyVOIISCJZDWTKSD-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds8

About N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine

N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine (PubChem CID 63129662) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine
PubChem CID63129662
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine
SMILESCCCC1(CN(CC)CCOC)CCNCC1
InChIInChI=1S/C14H30N2O/c1-4-6-14(7-9-15-10-8-14)13-16(5-2)11-12-17-3/h15H,4-13H2,1-3H3
InChIKeyVOIISCJZDWTKSD-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-Methoxyethyl)piperidin-4-yl]methanamine
CID 28063523
(2-Methoxyethyl)(methyl)[3-(piperidin-4-yl)propyl]amine
CID 62212503
4-[(4-Methylpiperidin-4-yl)methyl]morpholine dihydrochloride
CID 71757214
1-[1-(2-Methoxyethyl)piperidin-3-YL]-N-methylmethanamine
CID 43811472
4-[(4-Methylpiperidin-4-yl)methyl]morpholine
CID 63122997
7-(2-Methoxyethyl)-2,7-diazaspiro[4.5]decane
CID 56882262
N-[[1-(2-fluoroethyl)piperidin-4-yl]methyl]-2-methoxyethanamine
CID 80695224
N-[[1-(3-fluoropropyl)piperidin-4-yl]methyl]-2-methoxyethanamine
CID 81107231
N-[(1,4-dimethylpiperidin-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
CID 107163718
N-[(1,4-dimethylpiperidin-4-yl)methyl]-2-(trifluoromethoxy)ethanamine
CID 113925446
3,3-dimethyl-N-(3-morpholin-4-ylpropyl)butan-1-amine
CID 21027152
1-[1-(2-Methoxyethyl)piperidin-4-YL]-N-methylmethanamine
CID 28063527

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine?
The IUPAC name of N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine (CID 63129662) is N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine?
The canonical SMILES for N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine is CCCC1(CN(CC)CCOC)CCNCC1.
What is the InChIKey of N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine?
The InChIKey is VOIISCJZDWTKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-6-14(7-9-15-10-8-14)13-16(5-2)11-12-17-3/h15H,4-13H2,1-3H3.
What are the key properties of N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine?
N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-N-[(4-propylpiperidin-4-yl)methyl]ethanamine is sourced from PubChem (CID 63129662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).