N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine

C14H28N2O — CID 79669575

IUPACN-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
SMILESCCNC(C1CCCC1)C1CN(CC)CCO1
InChIInChI=1S/C14H28N2O/c1-3-15-14(12-7-5-6-8-12)13-11-16(4-2)9-10-17-13/h12-15H,3-11H2,1-2H3
InChIKeyGUDIXZRPCAGWHI-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine

N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine (PubChem CID 79669575) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
PubChem CID79669575
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
SMILESCCNC(C1CCCC1)C1CN(CC)CCO1
InChIInChI=1S/C14H28N2O/c1-3-15-14(12-7-5-6-8-12)13-11-16(4-2)9-10-17-13/h12-15H,3-11H2,1-2H3
InChIKeyGUDIXZRPCAGWHI-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

N-[cycloheptyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 82932506
N-[cyclopropyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669495
N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine
CID 79669036
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 79669822
N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine
CID 79657331
[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105247629
N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine
CID 79668725
N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723
[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247543
N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine
CID 79668960
N-[(4-methylcyclohexyl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 79663586
N-ethyl-1-(4-ethylmorpholin-2-yl)pent-3-yn-1-amine
CID 79668802

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine?
The IUPAC name of N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine (CID 79669575) is N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine?
The canonical SMILES for N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine is CCNC(C1CCCC1)C1CN(CC)CCO1.
What is the InChIKey of N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine?
The InChIKey is GUDIXZRPCAGWHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-15-14(12-7-5-6-8-12)13-11-16(4-2)9-10-17-13/h12-15H,3-11H2,1-2H3.
What are the key properties of N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine?
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]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 N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine is sourced from PubChem (CID 79669575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).