N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine

C14H23N3O — CID 62282782

IUPACN-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine
SMILESCCNCc1ccnc(N2CCOC(C)(C)C2)c1
InChIInChI=1S/C14H23N3O/c1-4-15-10-12-5-6-16-13(9-12)17-7-8-18-14(2,3)11-17/h5-6,9,15H,4,7-8,10-11H2,1-3H3
InChIKeyUYDFNSGPKYFLEO-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.81
Rot. Bonds4

About N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine

N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine (PubChem CID 62282782) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine
PubChem CID62282782
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine
SMILESCCNCc1ccnc(N2CCOC(C)(C)C2)c1
InChIInChI=1S/C14H23N3O/c1-4-15-10-12-5-6-16-13(9-12)17-7-8-18-14(2,3)11-17/h5-6,9,15H,4,7-8,10-11H2,1-3H3
InChIKeyUYDFNSGPKYFLEO-UHFFFAOYSA-N
XLogP1.81
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine with MolForge

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Related Compounds

N-[[2-(3-azaspiro[5.5]undecan-3-yl)-4-pyridinyl]methyl]ethanamine
CID 62932701
1-[4-(ethylaminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 63169357
N-[[2-(4-ethyl-3-methylpiperazin-1-yl)-4-pyridinyl]methyl]ethanamine
CID 63619417
N-[[2-(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyridinyl]methyl]ethanamine
CID 114460738
N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]ethanamine
CID 62283998
N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]propan-1-amine
CID 62285745
(2R)-2-ethyl-2-methyl-4-(4-methyl-2-pyridinyl)morpholine
CID 125138316
N-[[3-bromo-4-[(2,2-dimethylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
CID 102769860
N-[[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-4-pyridinyl]methyl]ethanamine
CID 79925273
N-[[2-(3,5-dimethylpyrazol-1-yl)-4-pyridinyl]methyl]ethanamine
CID 62295215
N-[[4-(2,2-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62283828
N-[(2-morpholin-4-yl-4-pyridinyl)methyl]butanamide
CID 32585359

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine (CID 62282782) is N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine is CCNCc1ccnc(N2CCOC(C)(C)C2)c1.
What is the InChIKey of N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine?
The InChIKey is UYDFNSGPKYFLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-15-10-12-5-6-16-13(9-12)17-7-8-18-14(2,3)11-17/h5-6,9,15H,4,7-8,10-11H2,1-3H3.
What are the key properties of N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine?
N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine has a molecular weight of 249.36 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2,2-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 62282782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).