N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine

C12H26N2O — CID 162424315

IUPACN-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine
SMILESCCN1CCOC(CCNC(C)(C)C)C1
InChIInChI=1S/C12H26N2O/c1-5-14-8-9-15-11(10-14)6-7-13-12(2,3)4/h11,13H,5-10H2,1-4H3
InChIKeyJWCAOHKRBJLQAA-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds4

About N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine

N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine (PubChem CID 162424315) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine
PubChem CID162424315
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine
SMILESCCN1CCOC(CCNC(C)(C)C)C1
InChIInChI=1S/C12H26N2O/c1-5-14-8-9-15-11(10-14)6-7-13-12(2,3)4/h11,13H,5-10H2,1-4H3
InChIKeyJWCAOHKRBJLQAA-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2S)-4-ethylmorpholin-2-yl]-N-methylethanamine
CID 94133449
2-[(2R)-4-ethylmorpholin-2-yl]-N-methylethanamine;molecular hydrogen
CID 169214323
4-ethyl-2-propylmorpholine
CID 127673597
N-[3-(2-ethylmorpholin-4-yl)propyl]-2-methylpropan-2-amine
CID 60850473
2-[2-(tert-butylamino)ethyl]morpholine-4-carbaldehyde
CID 162424221
2,4-diethylmorpholine
CID 58988021
2-methyl-N-[3-[(2R)-4-methylmorpholin-2-yl]propyl]propan-2-amine
CID 162424215
2-[(4-ethylmorpholin-2-yl)methylamino]-2-(hydroxymethyl)propane-1,3-diol
CID 114009171
3-[(2S)-4-ethylmorpholin-2-yl]propanoic acid
CID 95426355
2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79163993
N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxy-3-methylbutan-1-amine
CID 103033653
N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoropropan-1-amine
CID 79165763

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine (CID 162424315) is N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine is CCN1CCOC(CCNC(C)(C)C)C1.
What is the InChIKey of N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine?
The InChIKey is JWCAOHKRBJLQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-14-8-9-15-11(10-14)6-7-13-12(2,3)4/h11,13H,5-10H2,1-4H3.
What are the key properties of N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine?
N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 162424315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).