5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine

C14H23N3O — CID 62182420

IUPAC5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine
SMILESCCNc1ccc(CN2CCOC(C)(C)C2)cn1
InChIInChI=1S/C14H23N3O/c1-4-15-13-6-5-12(9-16-13)10-17-7-8-18-14(2,3)11-17/h5-6,9H,4,7-8,10-11H2,1-3H3,(H,15,16)
InChIKeyYXJYPCOKACJNQM-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.12
Rot. Bonds4

About 5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine

5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine (PubChem CID 62182420) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine
PubChem CID62182420
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine
SMILESCCNc1ccc(CN2CCOC(C)(C)C2)cn1
InChIInChI=1S/C14H23N3O/c1-4-15-13-6-5-12(9-16-13)10-17-7-8-18-14(2,3)11-17/h5-6,9H,4,7-8,10-11H2,1-3H3,(H,15,16)
InChIKeyYXJYPCOKACJNQM-UHFFFAOYSA-N
XLogP2.12
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 ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine
CID 62177527
5-[(2,2-dimethylmorpholin-4-yl)methyl]pyridin-2-amine
CID 62184542
N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine
CID 107394995
3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine
CID 62470276
N-ethyl-5-[(2-methyl-1,4-oxazepan-4-yl)methyl]pyridin-2-amine
CID 62972985
4-[(2,2-dimethylmorpholin-4-yl)methyl]-2-methylaniline
CID 43592942
5-[(4-ethoxypiperidin-1-yl)methyl]-N-ethylpyridin-2-amine
CID 62183322
N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine
CID 63972576
5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine
CID 62891488
4-[(2,2-dimethylmorpholin-4-yl)methyl]-2-iodoaniline
CID 112750999
2-chloro-4-[(2,2-dimethylmorpholin-4-yl)methyl]phenol
CID 82976790
N-ethyl-5-(1,2,4-triazol-1-ylmethyl)pyridin-2-amine
CID 61224894

Frequently Asked Questions

What is the IUPAC name of 5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine (CID 62182420) is 5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine is CCNc1ccc(CN2CCOC(C)(C)C2)cn1.
What is the InChIKey of 5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine?
The InChIKey is YXJYPCOKACJNQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-15-13-6-5-12(9-16-13)10-17-7-8-18-14(2,3)11-17/h5-6,9H,4,7-8,10-11H2,1-3H3,(H,15,16).
What are the key properties of 5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine?
5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 62182420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).