1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine

C17H34N2O — CID 107009444

IUPAC1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine
SMILESC=CCCCCCC(NCCC)C1CN(CC)CCO1
InChIInChI=1S/C17H34N2O/c1-4-7-8-9-10-11-16(18-12-5-2)17-15-19(6-3)13-14-20-17/h4,16-18H,1,5-15H2,2-3H3
InChIKeyKPCKQGPTGLRFMT-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.21
Rot. Bonds11

About 1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine

1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine (PubChem CID 107009444) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine
PubChem CID107009444
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine
SMILESC=CCCCCCC(NCCC)C1CN(CC)CCO1
InChIInChI=1S/C17H34N2O/c1-4-7-8-9-10-11-16(18-12-5-2)17-15-19(6-3)13-14-20-17/h4,16-18H,1,5-15H2,2-3H3
InChIKeyKPCKQGPTGLRFMT-UHFFFAOYSA-N
XLogP3.21
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(4-propan-2-ylmorpholin-2-yl)-N-propyloct-7-en-1-amine
CID 107009451
1-(4-ethylmorpholin-2-yl)-N-methyldecan-1-amine
CID 79666534
1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine
CID 79663133
N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine
CID 79668960
1-(4-ethylmorpholin-2-yl)decylhydrazine
CID 105247572
5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
CID 115517365
1-(oxan-3-yl)-N-propyloct-7-en-1-amine
CID 107009211
N-[1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethyl]propan-1-amine
CID 79665908
1-(4-ethylmorpholin-2-yl)-N-propylprop-2-yn-1-amine
CID 79669262
N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 79669822
N-[1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethyl]propan-1-amine
CID 79662546

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine (CID 107009444) is 1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine is C=CCCCCCC(NCCC)C1CN(CC)CCO1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine?
The InChIKey is KPCKQGPTGLRFMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-4-7-8-9-10-11-16(18-12-5-2)17-15-19(6-3)13-14-20-17/h4,16-18H,1,5-15H2,2-3H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine?
1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine has a molecular weight of 282.47 g/mol, XLogP of 3.21, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine is sourced from PubChem (CID 107009444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).