2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen

C9H22N2O — CID 169214323

IUPAC2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen
SMILESCCN1CCO[C@H](CCNC)C1.[H][H]
InChIInChI=1S/C9H20N2O.H2/c1-3-11-6-7-12-9(8-11)4-5-10-2;/h9-10H,3-8H2,1-2H3;1H/t9-;/m1./s1
InChIKeyMFLHKAMMOHCIDB-SBSPUUFOSA-N
MW174.29 g/mol
LogP0.56
Rot. Bonds4

About 2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen

2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen (PubChem CID 169214323) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is 2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen.

Molecular Properties

Compound Name2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen
PubChem CID169214323
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC Name2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen
SMILESCCN1CCO[C@H](CCNC)C1.[H][H]
InChIInChI=1S/C9H20N2O.H2/c1-3-11-6-7-12-9(8-11)4-5-10-2;/h9-10H,3-8H2,1-2H3;1H/t9-;/m1./s1
InChIKeyMFLHKAMMOHCIDB-SBSPUUFOSA-N
XLogP0.56
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2S)-4-ethylmorpholin-2-yl]-N-methylethanamine
CID 94133449
N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine
CID 162424315
4-ethyl-2-propylmorpholine
CID 127673597
2,4-diethylmorpholine
CID 58988021
3-[(2S)-4-ethylmorpholin-2-yl]propanoic acid
CID 95426355
N-methyl-1-(2-propylmorpholin-4-yl)methanamine
CID 167045533
2-(4-ethyl-1,4-oxazepan-7-yl)-N-iodoethanamine
CID 155354329
2-[(4-ethylmorpholin-2-yl)methyl]-1,1-dimethylhydrazine
CID 83013622
2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79163993
2-(4-ethylmorpholin-2-yl)acetonitrile
CID 79164435
N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoropropan-1-amine
CID 79165763
3-bromo-N-[(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 114293488

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen?
The IUPAC name of 2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen (CID 169214323) is 2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen.
What is the SMILES notation for 2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen?
The canonical SMILES for 2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen is CCN1CCO[C@H](CCNC)C1.[H][H].
What is the InChIKey of 2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen?
The InChIKey is MFLHKAMMOHCIDB-SBSPUUFOSA-N. The full InChI is InChI=1S/C9H20N2O.H2/c1-3-11-6-7-12-9(8-11)4-5-10-2;/h9-10H,3-8H2,1-2H3;1H/t9-;/m1./s1.
What are the key properties of 2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen?
2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen has a molecular weight of 174.29 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen is sourced from PubChem (CID 169214323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).