N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine

C14H23N3O — CID 115239048

IUPACN-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine
SMILESCN(CCc1cccnc1)CCC1COCCN1
InChIInChI=1S/C14H23N3O/c1-17(8-4-13-3-2-6-15-11-13)9-5-14-12-18-10-7-16-14/h2-3,6,11,14,16H,4-5,7-10,12H2,1H3
InChIKeyFJNQLPFEPBXJME-UHFFFAOYSA-N
MW249.36 g/mol
LogP0.93
Rot. Bonds6

About N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine

N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine (PubChem CID 115239048) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine
PubChem CID115239048
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine
SMILESCN(CCc1cccnc1)CCC1COCCN1
InChIInChI=1S/C14H23N3O/c1-17(8-4-13-3-2-6-15-11-13)9-5-14-12-18-10-7-16-14/h2-3,6,11,14,16H,4-5,7-10,12H2,1H3
InChIKeyFJNQLPFEPBXJME-UHFFFAOYSA-N
XLogP0.93
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115211208
N-methyl-N-[2-(3-methylphenyl)ethyl]-2-morpholin-3-ylethanamine
CID 115239044
N-methyl-N-[2-(2-methylphenyl)ethyl]-2-morpholin-3-ylethanamine
CID 115239043
N-(morpholin-3-ylmethyl)-2-pyridin-3-ylethanamine
CID 115238152
N-[2-(2-fluorophenyl)ethyl]-N-methyl-2-morpholin-3-ylethanamine
CID 115239045
N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine
CID 106635742
2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
CID 115238192
3-(2-pyridin-4-ylethyl)morpholine
CID 82281556
3-(2-phenylethyl)morpholine
CID 54013840
N-methyl-2-(4-methylpiperazin-2-yl)-N-(pyridin-3-ylmethyl)ethanamine
CID 115239455
2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
CID 115238174
N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine
CID 116974083

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine?
The IUPAC name of N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine (CID 115239048) is N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine.
What is the SMILES notation for N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine?
The canonical SMILES for N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine is CN(CCc1cccnc1)CCC1COCCN1.
What is the InChIKey of N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine?
The InChIKey is FJNQLPFEPBXJME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-17(8-4-13-3-2-6-15-11-13)9-5-14-12-18-10-7-16-14/h2-3,6,11,14,16H,4-5,7-10,12H2,1H3.
What are the key properties of N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine?
N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine has a molecular weight of 249.36 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine is sourced from PubChem (CID 115239048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).