1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine

C13H21N3O — CID 81246265

IUPAC1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cnccc1N1CCOC(C)(C)C1
InChIInChI=1S/C13H21N3O/c1-13(2)10-16(6-7-17-13)12-4-5-15-9-11(12)8-14-3/h4-5,9,14H,6-8,10H2,1-3H3
InChIKeyNFAPFWBDPNYYAX-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.42
Rot. Bonds3

About 1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine

1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine (PubChem CID 81246265) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
PubChem CID81246265
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cnccc1N1CCOC(C)(C)C1
InChIInChI=1S/C13H21N3O/c1-13(2)10-16(6-7-17-13)12-4-5-15-9-11(12)8-14-3/h4-5,9,14H,6-8,10H2,1-3H3
InChIKeyNFAPFWBDPNYYAX-UHFFFAOYSA-N
XLogP1.42
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(chloromethyl)-3-pyridinyl]-2,2-dimethylmorpholine
CID 105067324
1-[4-(2,5-dihydropyrrol-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 130643019
N-methyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine
CID 81250152
1-[4-(2,2-dimethylpyrrolidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 81247636
1-[4-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 81249384
N-methyl-1-[4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81248115
N-methyl-1-[4-(3-piperidin-1-ylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81247363
1-[4-(4-tert-butylazepan-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 81247515
1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine
CID 80630258
N-[[4-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]propan-2-amine
CID 81246226
N-[[4-(2-ethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine
CID 81246777
N-[[2-(2,2-dimethylmorpholin-4-yl)phenyl]methyl]-2-methoxyethanamine
CID 63060233

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine (CID 81246265) is 1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine is CNCc1cnccc1N1CCOC(C)(C)C1.
What is the InChIKey of 1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine?
The InChIKey is NFAPFWBDPNYYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-13(2)10-16(6-7-17-13)12-4-5-15-9-11(12)8-14-3/h4-5,9,14H,6-8,10H2,1-3H3.
What are the key properties of 1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine?
1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine has a molecular weight of 235.33 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 81246265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).