N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine

C14H28N2O — CID 55089657

IUPACN-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine
SMILESCCC1COCCN1CCNCC1CCCC1
InChIInChI=1S/C14H28N2O/c1-2-14-12-17-10-9-16(14)8-7-15-11-13-5-3-4-6-13/h13-15H,2-12H2,1H3
InChIKeyPINQBYBHGDPVMD-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds6

About N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine

N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine (PubChem CID 55089657) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine
PubChem CID55089657
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine
SMILESCCC1COCCN1CCNCC1CCCC1
InChIInChI=1S/C14H28N2O/c1-2-14-12-17-10-9-16(14)8-7-15-11-13-5-3-4-6-13/h13-15H,2-12H2,1H3
InChIKeyPINQBYBHGDPVMD-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-ethylmorpholin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62559706
2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62575587
N-[2-(3-ethylmorpholin-4-yl)ethyl]-3-methylbutan-1-amine
CID 62561761
1-cyclopropyl-N-[2-(3-ethylmorpholin-4-yl)ethyl]ethanamine
CID 62560823
N-[3-(3-ethylmorpholin-4-yl)propyl]cyclopropanamine
CID 60867675
3-ethyl-4-(2-methoxyethyl)morpholine
CID 157403746
N-(cyclohexylmethyl)-2-morpholin-4-ylethanamine
CID 3155090
2-(5-ethyl-2-methylmorpholin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62557885
1-[2-(3-ethylmorpholin-4-yl)ethyl]piperidin-4-amine
CID 79328207
N-[4-(3-ethylmorpholin-4-yl)butyl]cyclopropanamine
CID 62432568
1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol
CID 113449096
2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
CID 106809313

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine?
The IUPAC name of N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine (CID 55089657) is N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine?
The canonical SMILES for N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine is CCC1COCCN1CCNCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine?
The InChIKey is PINQBYBHGDPVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-14-12-17-10-9-16(14)8-7-15-11-13-5-3-4-6-13/h13-15H,2-12H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine?
N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 55089657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).