N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine

C17H34N2O — CID 4711962

IUPACN-(3-morpholin-4-ylpropyl)dec-1-en-4-amine
SMILESC=CCC(CCCCCC)NCCCN1CCOCC1
InChIInChI=1S/C17H34N2O/c1-3-5-6-7-10-17(9-4-2)18-11-8-12-19-13-15-20-16-14-19/h4,17-18H,2-3,5-16H2,1H3
InChIKeyGEFSDNSZCGGAPA-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.21
Rot. Bonds12

About N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine

N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine (PubChem CID 4711962) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)dec-1-en-4-amine
PubChem CID4711962
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN-(3-morpholin-4-ylpropyl)dec-1-en-4-amine
SMILESC=CCC(CCCCCC)NCCCN1CCOCC1
InChIInChI=1S/C17H34N2O/c1-3-5-6-7-10-17(9-4-2)18-11-8-12-19-13-15-20-16-14-19/h4,17-18H,2-3,5-16H2,1H3
InChIKeyGEFSDNSZCGGAPA-UHFFFAOYSA-N
XLogP3.21
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
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

N-(3-morpholin-4-ylpropyl)nonan-2-amine
CID 43130029
3-Morpholin-4-yloct-7-en-1-amine
CID 70245026
N-(3-morpholin-4-ylpropyl)pentadecan-8-amine
CID 139373435
4-Dec-9-en-3-ylmorpholine
CID 140254829
N-(3-morpholin-4-ylpropyl)tridecan-6-amine
CID 155282385
4-Dec-9-en-3-ylmorpholine;1-dodec-11-en-3-ylpyrrolidine
CID 160239200
N-(2-morpholin-4-ylethyl)dec-1-en-4-amine
CID 4711923
N-(2-morpholin-4-ylethyl)hept-1-en-4-amine
CID 4712394
N-(3-morpholin-4-ylpropyl)hept-1-en-4-amine
CID 4712416
N-(3-morpholin-4-ylpropyl)undecan-6-amine
CID 43769511
2-methoxy-N-[(1-pent-4-enylpiperidin-2-yl)methyl]ethanamine
CID 64298122
N-[(1-but-3-enylpiperidin-2-yl)methyl]-2-methoxyethanamine
CID 64298123

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine?
The IUPAC name of N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine (CID 4711962) is N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine is C=CCC(CCCCCC)NCCCN1CCOCC1.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine?
The InChIKey is GEFSDNSZCGGAPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-3-5-6-7-10-17(9-4-2)18-11-8-12-19-13-15-20-16-14-19/h4,17-18H,2-3,5-16H2,1H3.
What are the key properties of N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine?
N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine has a molecular weight of 282.47 g/mol, XLogP of 3.21, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine is sourced from PubChem (CID 4711962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).