N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine

C13H28N2O — CID 79668725

IUPACN-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine
SMILESCCNC(C1CN(CC)CCO1)C(C)(C)C
InChIInChI=1S/C13H28N2O/c1-6-14-12(13(3,4)5)11-10-15(7-2)8-9-16-11/h11-12,14H,6-10H2,1-5H3
InChIKeyCLHRRWHKLONEFJ-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.73
Rot. Bonds4

About N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine

N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine (PubChem CID 79668725) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine
PubChem CID79668725
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC NameN-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine
SMILESCCNC(C1CN(CC)CCO1)C(C)(C)C
InChIInChI=1S/C13H28N2O/c1-6-14-12(13(3,4)5)11-10-15(7-2)8-9-16-11/h11-12,14H,6-10H2,1-5H3
InChIKeyCLHRRWHKLONEFJ-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine
CID 79669489
N-[cyclopropyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669495
N,2,2-trimethyl-1-(4-propylmorpholin-2-yl)propan-1-amine
CID 79658249
N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669575
N-[cycloheptyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 82932506
N-ethyl-1-(4-ethylmorpholin-2-yl)pent-3-yn-1-amine
CID 79668802
N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine
CID 79669036
N-ethyl-1-(4-ethylmorpholin-2-yl)-3-methylsulfonylpropan-1-amine
CID 79669032
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine
CID 79668876
(1S)-1-[(2R)-4-ethylmorpholin-2-yl]ethane-1,2-diol
CID 177187353
N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine
CID 79669655

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine?
The IUPAC name of N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine (CID 79668725) is N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine.
What is the SMILES notation for N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine?
The canonical SMILES for N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine is CCNC(C1CN(CC)CCO1)C(C)(C)C.
What is the InChIKey of N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine?
The InChIKey is CLHRRWHKLONEFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-6-14-12(13(3,4)5)11-10-15(7-2)8-9-16-11/h11-12,14H,6-10H2,1-5H3.
What are the key properties of N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine?
N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine has a molecular weight of 228.38 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 79668725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).