1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine

C14H28N2O — CID 104744367

IUPAC1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine
SMILESCCNC(CN1CCOC(C)C1)C1CCCC1
InChIInChI=1S/C14H28N2O/c1-3-15-14(13-6-4-5-7-13)11-16-8-9-17-12(2)10-16/h12-15H,3-11H2,1-2H3
InChIKeyDCOWGPAMRDQAIQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About 1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine

1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine (PubChem CID 104744367) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine
PubChem CID104744367
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine
SMILESCCNC(CN1CCOC(C)C1)C1CCCC1
InChIInChI=1S/C14H28N2O/c1-3-15-14(13-6-4-5-7-13)11-16-8-9-17-12(2)10-16/h12-15H,3-11H2,1-2H3
InChIKeyDCOWGPAMRDQAIQ-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 104744362
1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 113447979
1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine
CID 113448041
1-cyclopentyl-N-ethyl-2-(3-ethylpyrrolidin-1-yl)ethanamine
CID 104747000
1-cyclohexyl-N-ethyl-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
CID 104746276
N-[1-cyclopentyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl]propan-1-amine
CID 104958375
1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 104746151
1-cyclohexyl-N-ethyl-2-(4-methylazepan-1-yl)ethanamine
CID 104746295
2-(3-tert-butylpyrrolidin-1-yl)-1-cyclopentyl-N-ethylethanamine
CID 104746978
1-[2-cyclopentyl-2-(ethylamino)ethyl]-N,N-dimethylpiperidin-4-amine
CID 104744906
1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-diethylpyrrolidin-3-amine
CID 104746160
1-cyclohexyl-2-(4,4-dimethylazepan-1-yl)-N-ethylethanamine
CID 104746542

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine?
The IUPAC name of 1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine (CID 104744367) is 1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine is CCNC(CN1CCOC(C)C1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine?
The InChIKey is DCOWGPAMRDQAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-15-14(13-6-4-5-7-13)11-16-8-9-17-12(2)10-16/h12-15H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine?
1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 104744367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).