2-(4-methylmorpholin-2-yl)ethanamine

C7H16N2O — CID 19961939

IUPAC2-(4-methylmorpholin-2-yl)ethanamine
SMILESCN1CCOC(CCN)C1
InChIInChI=1S/C7H16N2O/c1-9-4-5-10-7(6-9)2-3-8/h7H,2-6,8H2,1H3
InChIKeyMQSLTFIJDGBCSJ-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.33
Rot. Bonds2

About 2-(4-methylmorpholin-2-yl)ethanamine

2-(4-methylmorpholin-2-yl)ethanamine (PubChem CID 19961939) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-(4-methylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-methylmorpholin-2-yl)ethanamine
PubChem CID19961939
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name2-(4-methylmorpholin-2-yl)ethanamine
SMILESCN1CCOC(CCN)C1
InChIInChI=1S/C7H16N2O/c1-9-4-5-10-7(6-9)2-3-8/h7H,2-6,8H2,1H3
InChIKeyMQSLTFIJDGBCSJ-UHFFFAOYSA-N
XLogP-0.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine
CID 79172349
4-methyl-2-(3-methylbutyl)morpholine
CID 59613546
N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 79171859
O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine
CID 79427912
2-[2-(3-ethylcyclobutyl)ethyl]-4-methylmorpholine
CID 170953530
ethane;2-ethyl-4-methylmorpholine;methane
CID 178051294
ethane;3-[(2R)-4-methylmorpholin-2-yl]propanoic acid
CID 145006678
3-[(4-methylmorpholin-2-yl)methylsulfonyl]propan-1-amine
CID 81187926
imino-methyl-[2-(4-methylmorpholin-2-yl)ethyl]-oxo-λ6-sulfane
CID 176694081
2-methyl-N-[3-[(2R)-4-methylmorpholin-2-yl]propyl]propan-2-amine
CID 162424215
4-methyl-2-propyl-1,4-oxazepane
CID 165407409
[(2R)-4-methylmorpholin-2-yl]methoxyphosphane
CID 143396445

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(4-methylmorpholin-2-yl)ethanamine (CID 19961939) is 2-(4-methylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(4-methylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(4-methylmorpholin-2-yl)ethanamine is CN1CCOC(CCN)C1.
What is the InChIKey of 2-(4-methylmorpholin-2-yl)ethanamine?
The InChIKey is MQSLTFIJDGBCSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9-4-5-10-7(6-9)2-3-8/h7H,2-6,8H2,1H3.
What are the key properties of 2-(4-methylmorpholin-2-yl)ethanamine?
2-(4-methylmorpholin-2-yl)ethanamine has a molecular weight of 144.22 g/mol, XLogP of -0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 19961939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).