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

C15H30N2O — CID 79163993

IUPAC2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
SMILESCCN1CCOC(CNCCC2CCCCC2)C1
InChIInChI=1S/C15H30N2O/c1-2-17-10-11-18-15(13-17)12-16-9-8-14-6-4-3-5-7-14/h14-16H,2-13H2,1H3
InChIKeyYYSYAQIAARZEMA-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds6

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

2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine (PubChem CID 79163993) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
PubChem CID79163993
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
SMILESCCN1CCOC(CNCCC2CCCCC2)C1
InChIInChI=1S/C15H30N2O/c1-2-17-10-11-18-15(13-17)12-16-9-8-14-6-4-3-5-7-14/h14-16H,2-13H2,1H3
InChIKeyYYSYAQIAARZEMA-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
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-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79164427
N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoropropan-1-amine
CID 79165763
2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 64535316
N-[(4-ethylmorpholin-2-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 79165338
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
N-[(4-ethylmorpholin-2-yl)methyl]-2-ethylsulfanylethanamine
CID 114399810
N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 79165979
2-cyclohexyl-N-(oxolan-2-ylmethyl)ethanamine
CID 60920753
3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 106128851
N-[(4-ethylmorpholin-2-yl)methyl]-6-iodohexan-1-amine
CID 107845055
2-tert-butylsulfonyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 103710582

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine?
The IUPAC name of 2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine (CID 79163993) is 2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine.
What is the SMILES notation for 2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine?
The canonical SMILES for 2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine is CCN1CCOC(CNCCC2CCCCC2)C1.
What is the InChIKey of 2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine?
The InChIKey is YYSYAQIAARZEMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-17-10-11-18-15(13-17)12-16-9-8-14-6-4-3-5-7-14/h14-16H,2-13H2,1H3.
What are the key properties of 2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine?
2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine is sourced from PubChem (CID 79163993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).