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

C15H32N2O — CID 79669489

IUPACN-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine
SMILESCCNC(CCC(C)(C)C)C1CN(CC)CCO1
InChIInChI=1S/C15H32N2O/c1-6-16-13(8-9-15(3,4)5)14-12-17(7-2)10-11-18-14/h13-14,16H,6-12H2,1-5H3
InChIKeyLPVZCUBKJZXFQU-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds6

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

N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine (PubChem CID 79669489) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine
PubChem CID79669489
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine
SMILESCCNC(CCC(C)(C)C)C1CN(CC)CCO1
InChIInChI=1S/C15H32N2O/c1-6-16-13(8-9-15(3,4)5)14-12-17(7-2)10-11-18-14/h13-14,16H,6-12H2,1-5H3
InChIKeyLPVZCUBKJZXFQU-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723
N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
CID 79665225
N-ethyl-1-(4-ethylmorpholin-2-yl)-3-methylsulfonylpropan-1-amine
CID 79669032
N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine
CID 79668725
N-ethyl-1-(4-ethylmorpholin-2-yl)pent-3-yn-1-amine
CID 79668802
[1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105247461
N-ethyl-4,4-dimethyl-1-(1,4-oxathian-2-yl)pentan-1-amine
CID 79962953
N-[cyclopropyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669495
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine
CID 79668876
1-(4-ethylmorpholin-2-yl)propylhydrazine
CID 105247603
2-(4-bromo-1,3-dimethylpyrazol-5-yl)-N-ethyl-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79665894
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669575

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine?
The IUPAC name of N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine (CID 79669489) is N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine.
What is the SMILES notation for N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine?
The canonical SMILES for N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine is CCNC(CCC(C)(C)C)C1CN(CC)CCO1.
What is the InChIKey of N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine?
The InChIKey is LPVZCUBKJZXFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-6-16-13(8-9-15(3,4)5)14-12-17(7-2)10-11-18-14/h13-14,16H,6-12H2,1-5H3.
What are the key properties of N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine?
N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 6 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)-4,4-dimethylpentan-1-amine is sourced from PubChem (CID 79669489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).