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

C14H28N2O2 — CID 79164427

IUPAC2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
SMILESCCN1CCOC(CNCCOC2CCCC2)C1
InChIInChI=1S/C14H28N2O2/c1-2-16-8-10-18-14(12-16)11-15-7-9-17-13-5-3-4-6-13/h13-15H,2-12H2,1H3
InChIKeySXXKFDQYDKTHOT-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.26
Rot. Bonds7

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

2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine (PubChem CID 79164427) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
PubChem CID79164427
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
SMILESCCN1CCOC(CNCCOC2CCCC2)C1
InChIInChI=1S/C14H28N2O2/c1-2-16-8-10-18-14(12-16)11-15-7-9-17-13-5-3-4-6-13/h13-15H,2-12H2,1H3
InChIKeySXXKFDQYDKTHOT-UHFFFAOYSA-N
XLogP1.26
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine
CID 115626301
2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79163993
2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate
CID 83210717
2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine
CID 63827330
2-[2-(dimethylamino)ethoxy]-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 114127523
N-[(4-ethylmorpholin-2-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 79165338
N-[(4-ethylmorpholin-2-yl)methyl]-6-iodohexan-1-amine
CID 107845055
N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoropropan-1-amine
CID 79165763
3-bromo-N-[(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 114293488
N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxy-3-methylbutan-1-amine
CID 103033653
cyclopentyl N-[(4-ethylmorpholin-2-yl)methyl]carbamate
CID 112738868
N-[(4-ethylmorpholin-2-yl)methyl]-2-ethylsulfanylethanamine
CID 114399810

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine?
The IUPAC name of 2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine (CID 79164427) is 2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine.
What is the SMILES notation for 2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine?
The canonical SMILES for 2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine is CCN1CCOC(CNCCOC2CCCC2)C1.
What is the InChIKey of 2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine?
The InChIKey is SXXKFDQYDKTHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-2-16-8-10-18-14(12-16)11-15-7-9-17-13-5-3-4-6-13/h13-15H,2-12H2,1H3.
What are the key properties of 2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine?
2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine has a molecular weight of 256.39 g/mol, XLogP of 1.26, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine is sourced from PubChem (CID 79164427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).