2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine

C13H27N3O — CID 79172349

IUPAC2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine
SMILESCN1CCOC(CN2CCC(CCN)CC2)C1
InChIInChI=1S/C13H27N3O/c1-15-8-9-17-13(10-15)11-16-6-3-12(2-5-14)4-7-16/h12-13H,2-11,14H2,1H3
InChIKeyIDTZXTNWDBJQDM-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.38
Rot. Bonds4

About 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine

2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine (PubChem CID 79172349) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine.

Molecular Properties

Compound Name2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine
PubChem CID79172349
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine
SMILESCN1CCOC(CN2CCC(CCN)CC2)C1
InChIInChI=1S/C13H27N3O/c1-15-8-9-17-13(10-15)11-16-6-3-12(2-5-14)4-7-16/h12-13H,2-11,14H2,1H3
InChIKeyIDTZXTNWDBJQDM-UHFFFAOYSA-N
XLogP0.38
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylmorpholin-2-yl)ethanamine
CID 19961939
1-[(4-methylmorpholin-2-yl)methyl]piperidine-4-carbaldehyde
CID 79182827
1-[(4-methylmorpholin-2-yl)methyl]piperidine-4-carboxylic acid
CID 79182775
ethane;4-methyl-2-(piperazin-1-ylmethyl)morpholine
CID 144702613
(3R,4S)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-3,4-diol
CID 115278442
2-(3,9-diazabicyclo[4.2.1]nonan-3-ylmethyl)-4-methylmorpholine
CID 115314333
N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 79171859
(2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine
CID 166536825
2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol
CID 112734129
4-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1,4-oxazepane
CID 54379759
2-[1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-yl]ethanamine
CID 64532949
2-[4-[(4-ethylmorpholin-2-yl)methyl]piperazin-1-yl]ethanamine
CID 79165951

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine?
The IUPAC name of 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine (CID 79172349) is 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine.
What is the SMILES notation for 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine?
The canonical SMILES for 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine is CN1CCOC(CN2CCC(CCN)CC2)C1.
What is the InChIKey of 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine?
The InChIKey is IDTZXTNWDBJQDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-15-8-9-17-13(10-15)11-16-6-3-12(2-5-14)4-7-16/h12-13H,2-11,14H2,1H3.
What are the key properties of 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine?
2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine has a molecular weight of 241.38 g/mol, XLogP of 0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine is sourced from PubChem (CID 79172349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).